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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-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)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-17-6-12-21(13-7-17)30-16-23(24(29-30)20-4-3-5-22(14-20)33-2)26(32)28-15-18-8-10-19(11-9-18)25(27)31/h3-14,16H,15H2,1-2H3,(H2,27,31)(H,28,32)