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

Systemtic Name: 1-pyridin-3-yl-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(3-pyridyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(3-pyridinyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-pyridin-3-yl-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-3-pyridylmethylene(1,2,4-triazol-1-yl)amine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NN2C=NC=N2

Isomeric SMILES

C1=CC(=CN=C1)/C=N/N2C=NC=N2

InChI

InChI=1S/C8H7N5/c1-2-8(4-9-3-1)5-11-13-7-10-6-12-13/h1-7H/b11-5+