N-(phenylmethyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine

Systemtic Name: N-(phenylmethyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine Openeye Name: N-benzyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine CAS Name: N-(phenylmethyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine IUPAC Name: N-benzyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine Traditional Name: benzyl([1,2,4]triazolo[3,4-a]phthalazin-3-yl)amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C3N2N=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C3N2N=CC4=CC=CC=C43

InChI

InChI=1S/C16H13N5/c1-2-6-12(7-3-1)10-17-16-20-19-15-14-9-5-4-8-13(14)11-18-21(15)16/h1-9,11H,10H2,(H,17,20)