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

Systemtic Name: 5-(2-chlorophenyl)-N-(4-methylphenyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(3-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-(4-methylphenyl)-2-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-(4-methylphenyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(3-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=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

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