(5-methyl-1H-pyrazol-4-yl)-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1H-pyrazol-4-yl)-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (5-methyl-1H-pyrazol-4-yl)-[4-[4-(2-pyridyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: (5-methyl-1H-pyrazol-4-yl)-[4-[4-(2-pyridinyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: (5-methyl-1H-pyrazol-4-yl)-[4-(4-pyridin-2-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (5-methyl-1H-pyrazol-4-yl)-[4-[4-(2-pyridyl)triazol-1-yl]piperidino]methanone Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H19N7O/c1-12-14(10-19-20-12)17(25)23-8-5-13(6-9-23)24-11-16(21-22-24)15-4-2-3-7-18-15/h2-4,7,10-11,13H,5-6,8-9H2,1H3,(H,19,20)