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

Systemtic Name: N-(4-methylpentan-2-ylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine Openeye Name: N-(1,3-dimethylbutylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine CAS Name: N-(4-methylpentan-2-ylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine IUPAC Name: N-(4-methylpentan-2-ylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine Traditional Name: (1,3-dimethylbutylideneamino)-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)amine Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6/c1-10(2)8-11(3)17-18-14-12-6-4-5-7-13(12)15-19-16-9-21(15)20-14/h4-7,9-10H,8H2,1-3H3,(H,18,20)