1-[4-[4-(1-hydroxyethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]-2-indazol-1-yl-ethanone

Systemtic Name: 1-[4-[4-(1-hydroxyethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]-2-indazol-1-yl-ethanone Openeye Name: 1-[4-[4-(1-hydroxyethyl)triazol-1-yl]-1-piperidyl]-2-indazol-1-yl-ethanone CAS Name: 1-[4-[4-(1-hydroxyethyl)-1-triazolyl]-1-piperidinyl]-2-(1-indazolyl)ethanone IUPAC Name: 1-[4-[4-(1-hydroxyethyl)triazol-1-yl]piperidin-1-yl]-2-indazol-1-ylethanone Traditional Name: 1-[4-[4-(1-hydroxyethyl)triazol-1-yl]piperidino]-2-indazol-1-yl-ethanone Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=N3)O

Isomeric SMILES

CC(C1=CN(N=N1)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=N3)O

InChI

InChI=1S/C18H22N6O2/c1-13(25)16-11-23(21-20-16)15-6-8-22(9-7-15)18(26)12-24-17-5-3-2-4-14(17)10-19-24/h2-5,10-11,13,15,25H,6-9,12H2,1H3