3-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O4/c1-26-12-6-7-13(16(8-12)22(24)25)19-17(23)15-9-14(20-21-15)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,19,23)(H,20,21)