2-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)ethanenitrile

Systemtic Name: 2-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)ethanenitrile Openeye Name: 2-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)acetonitrile CAS Name: 2-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)acetonitrile IUPAC Name: 2-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)acetonitrile Traditional Name: 2-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)acetonitrile Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NN=C4CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NN=C4CC#N

InChI

InChI=1S/C17H11N5/c18-11-10-15-20-21-17-16(12-6-2-1-3-7-12)19-13-8-4-5-9-14(13)22(15)17/h1-9H,10H2