N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-18-9-7-14-24(15-18)31-20(3)25(17-28-31)27(33)29-19(2)22-12-8-13-23(16-22)30-26(32)21-10-5-4-6-11-21/h4-17,19H,1-3H3,(H,29,33)(H,30,32)