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(3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-(2-hydroxyphenyl)methanone

(3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-(2-hydroxyphenyl)methanone

Systemtic Name:(3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-(2-hydroxyphenyl)methanone
Openeye Name:[3-ethyl-5-hydroxy-5-(4-pyridyl)-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone
CAS Name:(3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(2-hydroxyphenyl)methanone
IUPAC Name:(3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(2-hydroxyphenyl)methanone
Traditional Name:[3-ethyl-5-hydroxy-5-(4-pyridyl)-2-pyrazolin-1-yl]-(2-hydroxyphenyl)methanone
Formula: C17H17N3O3
MolecularWeight: 311.33518
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)C3=CC=CC=C3O


Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)C3=CC=CC=C3O


InChI

InChI=1S/C17H17N3O3/c1-2-13-11-17(23,12-7-9-18-10-8-12)20(19-13)16(22)14-5-3-4-6-15(14)21/h3-10,21,23H,2,11H2,1H3


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