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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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