[(1R,2R)-2-[[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methylideneamino]cyclohexyl]methanol

Systemtic Name: [(1R,2R)-2-[[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methylideneamino]cyclohexyl]methanol Openeye Name: [(1R,2R)-2-[[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methyleneamino]cyclohexyl]methanol CAS Name: [(1R,2R)-2-[[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methylideneamino]cyclohexyl]methanol IUPAC Name: [(1R,2R)-2-[[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methylideneamino]cyclohexyl]methanol Traditional Name: [(1R,2R)-2-[[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzylidene]amino]cyclohexyl]methanol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CO)N=CC2=CC=C(C=C2)C3=NN4C=CC=CC4=N3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CO)N=CC2=CC=C(C=C2)C3=NN4C=CC=CC4=N3

InChI

InChI=1S/C20H22N4O/c25-14-17-5-1-2-6-18(17)21-13-15-8-10-16(11-9-15)20-22-19-7-3-4-12-24(19)23-20/h3-4,7-13,17-18,25H,1-2,5-6,14H2/t17-,18+/m0/s1