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

Systemtic Name: 8-methyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-benzyl-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-methyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-benzyl-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: benzyl-(8-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=CC2=C(C=C1)N=C(C3=NN=CN23)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NCC4=CC=CC=C4

InChI

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