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

Systemtic Name: 1-methyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-benzyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 1-methyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-benzyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: benzyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C17H15N5/c1-12-20-21-17-16(18-11-13-7-3-2-4-8-13)19-14-9-5-6-10-15(14)22(12)17/h2-10H,11H2,1H3,(H,18,19)