3-[5-azanyl-4-(3,4-dimethoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(3,4-dimethoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(3,4-dimethoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(3,4-dimethoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(5-amino-4-veratroyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C23H24N4O4/c1-13-4-5-15(23(29)26-16-7-8-16)10-18(13)27-22(24)17(12-25-27)21(28)14-6-9-19(30-2)20(11-14)31-3/h4-6,9-12,16H,7-8,24H2,1-3H3,(H,26,29)