N-(3-acetamidophenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C26H24N4O3/c1-17-10-12-22(13-11-17)30-16-24(25(29-30)19-6-4-9-23(14-19)33-3)26(32)28-21-8-5-7-20(15-21)27-18(2)31/h4-16H,1-3H3,(H,27,31)(H,28,32)