(1R,2S)-2-[[[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methylideneamino]methyl]cyclohexan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CN=CC2=CC=C(C=C2)C3=NN4C=CC=CC4=N3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c25-18-6-2-1-5-17(18)14-21-13-15-8-10-16(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