(5-tert-butyl-1H-pyrazol-3-yl)-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone

Systemtic Name: (5-tert-butyl-1H-pyrazol-3-yl)-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone Openeye Name: (5-tert-butyl-1H-pyrazol-3-yl)-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]methanone CAS Name: (5-tert-butyl-1H-pyrazol-3-yl)-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (5-tert-butyl-1H-pyrazol-3-yl)-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)methanone Traditional Name: (5-tert-butyl-1H-pyrazol-3-yl)-[4-hydroxy-4-(2-pyridyl)piperidino]methanone Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)N2CCC(CC2)(C3=CC=CC=N3)O

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N2CCC(CC2)(C3=CC=CC=N3)O

InChI

InChI=1S/C18H24N4O2/c1-17(2,3)15-12-13(20-21-15)16(23)22-10-7-18(24,8-11-22)14-6-4-5-9-19-14/h4-6,9,12,24H,7-8,10-11H2,1-3H3,(H,20,21)