1-phenyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethanimine

Systemtic Name: 1-phenyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethanimine Openeye Name: 1-phenyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethanimine CAS Name: 1-phenyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethanimine IUPAC Name: 1-phenyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethanimine Traditional Name: 1-phenylethylidene([1,2,4]triazolo[4,3-b]pyridazin-6-yl)amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN2C=NN=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=NN2C=NN=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5/c1-10(11-5-3-2-4-6-11)15-12-7-8-13-16-14-9-18(13)17-12/h2-9H,1H3