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

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O3/c1-15-6-10-17(11-7-15)25-23(29)22-14-20(16-8-12-18(13-9-16)28(30)31)26-27(22)21-5-3-2-4-19(21)24/h2-14H,1H3,(H,25,29)