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

Systemtic Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 2-(m-tolyl)-5-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-(m-tolyl)-5-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC(=C3)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC(=C3)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3/c1-16-6-10-19(11-7-16)25-24(29)23-15-22(18-8-12-20(13-9-18)28(30)31)26-27(23)21-5-3-4-17(2)14-21/h3-15H,1-2H3,(H,25,29)