1-(4-piperidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-piperidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(1-piperidyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(1-piperidinyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-piperidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-piperidinobenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NN3C=NN=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/N3C=NN=C3

InChI

InChI=1S/C14H17N5/c1-2-8-18(9-3-1)14-6-4-13(5-7-14)10-17-19-11-15-16-12-19/h4-7,10-12H,1-3,8-9H2/b17-10+