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

Systemtic Name: (3-ethyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)-(3-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [3-ethyl-5-hydroxy-5-(3-pyridyl)-4H-pyrazol-1-yl]-(2-hydroxy-3-methyl-phenyl)methanone CAS Name: [3-ethyl-5-hydroxy-5-(3-pyridinyl)-4H-pyrazol-1-yl]-(2-hydroxy-3-methylphenyl)methanone IUPAC Name: (3-ethyl-5-hydroxy-5-pyridin-3-yl-4H-pyrazol-1-yl)-(2-hydroxy-3-methylphenyl)methanone Traditional Name: [3-ethyl-5-hydroxy-5-(3-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=CN=CC=C2)O)C(=O)C3=C(C(=CC=C3)C)O

Isomeric SMILES

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

InChI

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