1-quinolin-6-yl-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-quinolin-6-yl-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(6-quinolyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(6-quinolinyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-quinolin-6-yl-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-6-quinolylmethylene(1,2,4-triazol-4-yl)amine Formula: C12H9N5 MolecularWeight: 223.23336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NN3C=NN=C3)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/N3C=NN=C3)N=C1

InChI

InChI=1S/C12H9N5/c1-2-11-6-10(3-4-12(11)13-5-1)7-16-17-8-14-15-9-17/h1-9H/b16-7+