| Identification | Back Directory | [Name]
1H-Pyrazole-5-carboxaMide, 1-Methyl-4-[(2-propoxybenzoyl)aMino]-3-propyl- | [CAS]
139756-04-0 | [Synonyms]
Sildenafil Impurity 56
1-Methyl-4-(2-propoxybenzamido)-3-propyl-1H-pyrazole-5-carboxamide
1-Methyl-4-(2-n-propoxybenzamido)-3-n-propylpyrazole-5-carboxamide
2-methyl-4-[(2-propoxybenzoyl)amino]-5-propylpyrazole-3-carboxamide
4-(2-Propoxybenzoylamino)-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
1H-Pyrazole-5-carboxaMide, 1-Methyl-4-[(2-propoxybenzoyl)aMino]-3-propyl-
2-Methyl-4-(2-propoxy-benzoylamino)-5-propyl-2h-pyrazole-3-carboxylic acid amide
3-[[[5-(AMinocarbonyl)-1-Methyl-3-propyl-1H-pyrazol-4-yl]aMino]carbonyl]-4-propoxybenzene | [Molecular Formula]
C18H24N4O3 | [MDL Number]
MFCD20270864 | [MOL File]
139756-04-0.mol | [Molecular Weight]
344.408 |
| Chemical Properties | Back Directory | [Melting point ]
>140°C | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Off-White | [InChI]
InChI=1S/C18H24N4O3/c1-4-8-13-15(16(17(19)23)22(3)21-13)20-18(24)12-9-6-7-10-14(12)25-11-5-2/h6-7,9-10H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24) | [InChIKey]
OYHROMDBMGIQCJ-UHFFFAOYSA-N | [SMILES]
N1(C)C(C(N)=O)=C(NC(=O)C2=CC=CC=C2OCCC)C(CCC)=N1 |
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