N-(1,2-diphenylethyl)-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-(m-tolyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-2-(3-methylphenyl)-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-(m-tolyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C31H26N4O3 MolecularWeight: 502.56314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O3/c1-22-9-8-14-27(19-22)34-30(21-29(33-34)25-15-17-26(18-16-25)35(37)38)31(36)32-28(24-12-6-3-7-13-24)20-23-10-4-2-5-11-23/h2-19,21,28H,20H2,1H3,(H,32,36)