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

Systemtic Name: (3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-(3-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [3-ethyl-5-hydroxy-5-(4-pyridyl)-4H-pyrazol-1-yl]-(2-hydroxy-3-methyl-phenyl)methanone CAS Name: (3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(2-hydroxy-3-methylphenyl)methanone IUPAC Name: (3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(2-hydroxy-3-methylphenyl)methanone Traditional Name: [3-ethyl-5-hydroxy-5-(4-pyridyl)-2-pyrazolin-1-yl]-(2-hydroxy-3-methyl-phenyl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-14-11-18(24,13-7-9-19-10-8-13)21(20-14)17(23)15-6-4-5-12(2)16(15)22/h4-10,22,24H,3,11H2,1-2H3