[1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]-phenyl-methanol

Systemtic Name: [1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]-phenyl-methanol Openeye Name: [1-[1-(6-methylpyridazin-3-yl)-4-piperidyl]triazol-4-yl]-phenyl-methanol CAS Name: [1-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]-4-triazolyl]-phenylmethanol IUPAC Name: [1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]triazol-4-yl]-phenylmethanol Traditional Name: [1-[1-(6-methylpyridazin-3-yl)-4-piperidyl]triazol-4-yl]-phenyl-methanol Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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