5-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O4/c1-32-22-12-11-18(28(30)31)13-20(22)25-23(29)21-14-19(15-7-9-16(24)10-8-15)26-27(21)17-5-3-2-4-6-17/h2-14H,1H3,(H,25,29)