N-(butan-2-ylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Systemtic Name: N-(butan-2-ylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine Openeye Name: N-(1-methylpropylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine CAS Name: N-(butan-2-ylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine IUPAC Name: N-(butan-2-ylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine Traditional Name: (1-methylpropylideneamino)-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)amine Formula: C13H14N6 MolecularWeight: 254.29046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NN2C=NN=C2C3=CC=CC=C31)C

Isomeric SMILES

CCC(=NNC1=NN2C=NN=C2C3=CC=CC=C31)C

InChI

InChI=1S/C13H14N6/c1-3-9(2)15-16-12-10-6-4-5-7-11(10)13-17-14-8-19(13)18-12/h4-8H,3H2,1-2H3,(H,16,18)