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

Systemtic Name: [4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]-(3-pyridin-2-yl-1H-pyrazol-5-yl)methanone Openeye Name: [4-hydroxy-4-(o-tolyl)-1-piperidyl]-[3-(2-pyridyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]-[3-(2-pyridinyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-hydroxy-4-(2-methylphenyl)piperidin-1-yl]-(3-pyridin-2-yl-1H-pyrazol-5-yl)methanone Traditional Name: [4-hydroxy-4-(o-tolyl)piperidino]-[3-(2-pyridyl)-1H-pyrazol-5-yl]methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=N4)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=N4)O

InChI

InChI=1S/C21H22N4O2/c1-15-6-2-3-7-16(15)21(27)9-12-25(13-10-21)20(26)19-14-18(23-24-19)17-8-4-5-11-22-17/h2-8,11,14,27H,9-10,12-13H2,1H3,(H,23,24)