N-[(E)-(4-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine Traditional Name: [(E)-p-anisylideneamino]-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)amine Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NN3C=NN=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NN3C=NN=C3C4=CC=CC=C42

InChI

InChI=1S/C17H14N6O/c1-24-13-8-6-12(7-9-13)10-18-20-16-14-4-2-3-5-15(14)17-21-19-11-23(17)22-16/h2-11H,1H3,(H,20,22)/b18-10+