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

Systemtic Name: (3-ethyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-(4-methylphenyl)methanone Openeye Name: [3-ethyl-5-hydroxy-5-(4-pyridyl)-4H-pyrazol-1-yl]-(p-tolyl)methanone CAS Name: (3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(4-methylphenyl)methanone IUPAC Name: (3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(4-methylphenyl)methanone Traditional Name: [3-ethyl-5-hydroxy-5-(4-pyridyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-16-12-18(23,15-8-10-19-11-9-15)21(20-16)17(22)14-6-4-13(2)5-7-14/h4-11,23H,3,12H2,1-2H3