1-(3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-[3-ethyl-5-hydroxy-5-(4-pyridyl)-4H-pyrazol-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-(3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-[3-ethyl-5-hydroxy-5-(4-pyridyl)-2-pyrazolin-1-yl]-2-(4-nitrophenyl)ethanone Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-2-15-12-18(24,14-7-9-19-10-8-14)21(20-15)17(23)11-13-3-5-16(6-4-13)22(25)26/h3-10,24H,2,11-12H2,1H3