1-[3-(4-nitrophenyl)-5-phenyl-pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-(4-nitrophenyl)-5-phenyl-pyrazol-1-yl]ethanone Openeye Name: 1-[3-(4-nitrophenyl)-5-phenyl-pyrazol-1-yl]ethanone CAS Name: 1-[3-(4-nitrophenyl)-5-phenyl-1-pyrazolyl]ethanone IUPAC Name: 1-[3-(4-nitrophenyl)-5-phenylpyrazol-1-yl]ethanone Traditional Name: 1-[3-(4-nitrophenyl)-5-phenyl-pyrazol-1-yl]ethanone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=CC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3/c1-12(21)19-17(14-5-3-2-4-6-14)11-16(18-19)13-7-9-15(10-8-13)20(22)23/h2-11H,1H3