N-(3-phenyl-1,2,4-triazol-4-yl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-pyridin-4-yl-methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(4-pyridyl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-pyridin-4-ylmethanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-(4-pyridylmethylene)amine Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=NC=C3

InChI

InChI=1S/C14H11N5/c1-2-4-13(5-3-1)14-18-16-11-19(14)17-10-12-6-8-15-9-7-12/h1-11H/b17-10-