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

Systemtic Name: 8-methyl-N-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-methyl-N-(m-tolyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-methyl-N-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-methyl-N-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-(m-tolyl)amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3)C)N4C2=NN=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3)C)N4C2=NN=C4

InChI

InChI=1S/C17H15N5/c1-11-4-3-5-13(8-11)19-16-17-21-18-10-22(17)15-9-12(2)6-7-14(15)20-16/h3-10H,1-2H3,(H,19,20)