6-methyl-N-(1-phenylethylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine

Systemtic Name: 6-methyl-N-(1-phenylethylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine Openeye Name: 6-methyl-N-(1-phenylethylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine CAS Name: 6-methyl-N-(1-phenylethylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine IUPAC Name: 6-methyl-N-(1-phenylethylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine Traditional Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)-(1-phenylethylideneamino)amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=NN=C2C(=C1)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN2C=NN=C2C(=C1)NN=C(C)C3=CC=CC=C3

InChI

InChI=1S/C14H14N6/c1-10-8-13(14-18-15-9-20(14)19-10)17-16-11(2)12-6-4-3-5-7-12/h3-9,17H,1-2H3