3-(3-methoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[3-(methylcarbamoyl)benzyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C27H26N4O3/c1-18-10-12-22(13-11-18)31-17-24(25(30-31)20-7-5-9-23(15-20)34-3)27(33)29-16-19-6-4-8-21(14-19)26(32)28-2/h4-15,17H,16H2,1-3H3,(H,28,32)(H,29,33)