1-[1-(4-methylphenyl)ethenyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)diazane

Systemtic Name: 1-[1-(4-methylphenyl)ethenyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)diazane Openeye Name: 1-[1-(p-tolyl)vinyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazine CAS Name: 1-[1-(4-methylphenyl)ethenyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazine IUPAC Name: 1-[1-(4-methylphenyl)ethenyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazine Traditional Name: 1-[1-(p-tolyl)vinyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC2=NN3C=NN=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC2=NN3C=NN=C3C4=CC=CC=C42

InChI

InChI=1S/C18H16N6/c1-12-7-9-14(10-8-12)13(2)20-21-17-15-5-3-4-6-16(15)18-22-19-11-24(18)23-17/h3-11,20H,2H2,1H3,(H,21,23)