1-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)-2-(4-nitrophenyl)ethanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-13-12-18(23,15-5-3-2-4-6-15)20(19-13)17(22)11-14-7-9-16(10-8-14)21(24)25/h2-10,23H,11-12H2,1H3