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

Systemtic Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone Openeye Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]methanone CAS Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)methanone Traditional Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-hydroxy-4-(2-pyridyl)piperidino]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C22H24N4O2/c1-2-16-6-8-17(9-7-16)18-15-19(25-24-18)21(27)26-13-10-22(28,11-14-26)20-5-3-4-12-23-20/h3-9,12,15,28H,2,10-11,13-14H2,1H3,(H,24,25)