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

Systemtic Name: 1-[1-(4-phenylphenyl)ethenyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)diazane Openeye Name: 1-[1-(4-phenylphenyl)vinyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazine CAS Name: 1-[1-(4-phenylphenyl)ethenyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazine IUPAC Name: 1-[1-(4-phenylphenyl)ethenyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazine Traditional Name: 1-[1-(4-phenylphenyl)vinyl]-2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC3=NN4C=NN=C4C5=CC=CC=C53

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC3=NN4C=NN=C4C5=CC=CC=C53

InChI

InChI=1S/C23H18N6/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-26-22-20-9-5-6-10-21(20)23-27-24-15-29(23)28-22/h2-15,25H,1H2,(H,26,28)