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

Systemtic Name: (2-hydroxyphenyl)-[3-methyl-5-(4-nitrophenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: [5-hydroxy-3-methyl-5-(4-nitrophenyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [5-hydroxy-3-methyl-5-(4-nitrophenyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [5-hydroxy-3-methyl-5-(4-nitrophenyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [5-hydroxy-3-methyl-5-(4-nitrophenyl)-2-pyrazolin-1-yl]-(2-hydroxyphenyl)methanone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H15N3O5/c1-11-10-17(23,12-6-8-13(9-7-12)20(24)25)19(18-11)16(22)14-4-2-3-5-15(14)21/h2-9,21,23H,10H2,1H3