2-(3-methylpyrazol-1-yl)-1-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(3-methylpyrazol-1-yl)-1-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(3-methylpyrazol-1-yl)-1-[4-(4-phenyltriazol-1-yl)-1-piperidyl]ethanone CAS Name: 2-(3-methyl-1-pyrazolyl)-1-[4-(4-phenyl-1-triazolyl)-1-piperidinyl]ethanone IUPAC Name: 2-(3-methylpyrazol-1-yl)-1-[4-(4-phenyltriazol-1-yl)piperidin-1-yl]ethanone Traditional Name: 2-(3-methylpyrazol-1-yl)-1-[4-(4-phenyltriazol-1-yl)piperidino]ethanone Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

InChI

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