(4-chlorophenyl)-[3-(3-nitrophenyl)pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(3-nitrophenyl)pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(3-nitrophenyl)pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(3-nitrophenyl)-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(3-nitrophenyl)pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(3-nitrophenyl)pyrazol-1-yl]methanone Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-13-6-4-11(5-7-13)16(21)19-9-8-15(18-19)12-2-1-3-14(10-12)20(22)23/h1-10H