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

Systemtic Name: (4-methoxyphenyl)-[3-methyl-5-(3-nitrophenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: [5-hydroxy-3-methyl-5-(3-nitrophenyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-hydroxy-3-methyl-5-(3-nitrophenyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-hydroxy-3-methyl-5-(3-nitrophenyl)-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-hydroxy-3-methyl-5-(3-nitrophenyl)-2-pyrazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-12-11-18(23,14-4-3-5-15(10-14)21(24)25)20(19-12)17(22)13-6-8-16(26-2)9-7-13/h3-10,23H,11H2,1-2H3