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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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