[5-methyl-3-(4-nitrophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-methyl-3-(4-nitrophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-hydroxy-5-methyl-3-(4-nitrophenyl)-4H-pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [5-hydroxy-5-methyl-3-(4-nitrophenyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-hydroxy-5-methyl-3-(4-nitrophenyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-hydroxy-5-methyl-3-(4-nitrophenyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])(C)O

InChI

InChI=1S/C18H17N3O4/c1-12-3-5-14(6-4-12)17(22)20-18(2,23)11-16(19-20)13-7-9-15(10-8-13)21(24)25/h3-10,23H,11H2,1-2H3