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

Systemtic Name: 4-phenyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine Openeye Name: N-benzyl-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine CAS Name: 4-phenyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine IUPAC Name: N-benzyl-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine Traditional Name: benzyl-(4-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C3N2C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C3N2C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C22H17N5/c1-3-9-16(10-4-1)15-23-22-26-25-21-20(17-11-5-2-6-12-17)24-18-13-7-8-14-19(18)27(21)22/h1-14H,15H2,(H,23,26)