(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-(4-nitrophenyl)methanone Openeye Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(4-nitrophenyl)methanone CAS Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(4-nitrophenyl)methanone Traditional Name: (5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)-(4-nitrophenyl)methanone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-12-11-17(22,14-5-3-2-4-6-14)19(18-12)16(21)13-7-9-15(10-8-13)20(23)24/h2-10,22H,11H2,1H3