(5-methyl-3-phenyl-pyrazol-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (5-methyl-3-phenyl-pyrazol-1-yl)-(2-nitrophenyl)methanone Openeye Name: (5-methyl-3-phenyl-pyrazol-1-yl)-(2-nitrophenyl)methanone CAS Name: (5-methyl-3-phenyl-1-pyrazolyl)-(2-nitrophenyl)methanone IUPAC Name: (5-methyl-3-phenylpyrazol-1-yl)-(2-nitrophenyl)methanone Traditional Name: (5-methyl-3-phenyl-pyrazol-1-yl)-(2-nitrophenyl)methanone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

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