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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C28H26N4O3/c1-18-9-13-23(14-10-18)32-17-25(26(31-32)19-5-4-8-24(16-19)35-2)28(34)30-22-7-3-6-20(15-22)27(33)29-21-11-12-21/h3-10,13-17,21H,11-12H2,1-2H3,(H,29,33)(H,30,34)