[3-methyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-methyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone Openeye Name: [5-hydroxy-3-methyl-5-(p-tolyl)-4H-pyrazol-1-yl]-(2-pyridyl)methanone CAS Name: [5-hydroxy-3-methyl-5-(4-methylphenyl)-4H-pyrazol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [5-hydroxy-3-methyl-5-(4-methylphenyl)-4H-pyrazol-1-yl]-pyridin-2-ylmethanone Traditional Name: [5-hydroxy-3-methyl-5-(p-tolyl)-2-pyrazolin-1-yl]-(2-pyridyl)methanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)C)O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)C)O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c1-12-6-8-14(9-7-12)17(22)11-13(2)19-20(17)16(21)15-5-3-4-10-18-15/h3-10,22H,11H2,1-2H3