1-[4-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]piperidin-1-yl]-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-[4-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]piperidin-1-yl]-2-pyrazol-1-yl-ethanone Openeye Name: 1-[4-[4-(p-tolyl)triazol-1-yl]-1-piperidyl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[4-[4-(4-methylphenyl)-1-triazolyl]-1-piperidinyl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-[4-[4-(4-methylphenyl)triazol-1-yl]piperidin-1-yl]-2-pyrazol-1-ylethanone Traditional Name: 1-[4-[4-(p-tolyl)triazol-1-yl]piperidino]-2-pyrazol-1-yl-ethanone Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)C3CCN(CC3)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)C3CCN(CC3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C19H22N6O/c1-15-3-5-16(6-4-15)18-13-25(22-21-18)17-7-11-23(12-8-17)19(26)14-24-10-2-9-20-24/h2-6,9-10,13,17H,7-8,11-12,14H2,1H3