(3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: [3-ethyl-5-hydroxy-5-(4-pyridyl)-4H-pyrazol-1-yl]-(3-nitrophenyl)methanone CAS Name: (3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(3-nitrophenyl)methanone IUPAC Name: (3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: [3-ethyl-5-hydroxy-5-(4-pyridyl)-2-pyrazolin-1-yl]-(3-nitrophenyl)methanone Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-14-11-17(23,13-6-8-18-9-7-13)20(19-14)16(22)12-4-3-5-15(10-12)21(24)25/h3-10,23H,2,11H2,1H3