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

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O3/c1-15-3-8-19(13-16(15)2)26-24(30)23-14-22(17-4-9-21(10-5-17)29(31)32)27-28(23)20-11-6-18(25)7-12-20/h3-14H,1-2H3,(H,26,30)