N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N,5-dimethyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O2/c1-19-11-8-9-16-26(19)32-21(3)25(18-29-32)28(34)31(4)20(2)23-14-10-15-24(17-23)30-27(33)22-12-6-5-7-13-22/h5-18,20H,1-4H3,(H,30,33)