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

Systemtic Name: [3-[(4-phenyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone Openeye Name: [3-[(4-phenyltriazol-1-yl)methyl]-1-piperidyl]-(1H-pyrazol-5-yl)methanone CAS Name: [3-[(4-phenyl-1-triazolyl)methyl]-1-piperidinyl]-(1H-pyrazol-5-yl)methanone IUPAC Name: [3-[(4-phenyltriazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone Traditional Name: [3-[(4-phenyltriazol-1-yl)methyl]piperidino]-(1H-pyrazol-5-yl)methanone Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=NN2)CN3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=NN2)CN3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N6O/c25-18(16-8-9-19-20-16)23-10-4-5-14(11-23)12-24-13-17(21-22-24)15-6-2-1-3-7-15/h1-3,6-9,13-14H,4-5,10-12H2,(H,19,20)