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

Systemtic Name: 3-[5-azanyl-3-methoxy-4-(4-methoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-3-methoxy-4-(4-methoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-3-methoxy-4-[(4-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-3-methoxy-4-(4-methoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(5-amino-3-methoxy-4-p-anisoyl-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)OC)C(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

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

InChI

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