2-(3-methylphenyl)-5-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-methylphenyl)-5-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-2-(m-tolyl)-5-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide CAS Name: 2-(3-methylphenyl)-5-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(3-methylphenyl)-5-(4-nitrophenyl)-N-phenethylpyrazole-3-carboxamide Traditional Name: N-benzyl-2-(m-tolyl)-5-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3/c1-24-9-8-14-29(21-24)35-31(22-30(33-35)27-15-17-28(18-16-27)36(38)39)32(37)34(23-26-12-6-3-7-13-26)20-19-25-10-4-2-5-11-25/h2-18,21-22H,19-20,23H2,1H3