(4-chlorophenyl)-[3-(2-methoxy-5-nitro-phenyl)pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(2-methoxy-5-nitro-phenyl)pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(2-methoxy-5-nitro-phenyl)pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(2-methoxy-5-nitrophenyl)-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(2-methoxy-5-nitrophenyl)pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(2-methoxy-5-nitro-phenyl)pyrazol-1-yl]methanone Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4/c1-25-16-7-6-13(21(23)24)10-14(16)15-8-9-20(19-15)17(22)11-2-4-12(18)5-3-11/h2-10H,1H3