1-pyridin-2-yl-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-pyridin-2-yl-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(2-pyridyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(2-pyridinyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-pyridin-2-yl-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-2-pyridylmethylene(1H-1,2,4-triazol-5-yl)amine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=NC=NN2

Isomeric SMILES

C1=CC=NC(=C1)/C=N/C2=NC=NN2

InChI

InChI=1S/C8H7N5/c1-2-4-9-7(3-1)5-10-8-11-6-12-13-8/h1-6H,(H,11,12,13)/b10-5+