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

Systemtic Name: N-(4-ethylphenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(4-ethylphenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(4-ethylphenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(4-ethylphenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (4-ethylphenyl)-(8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)C)N4C2=NN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)C)N4C2=NN=C4

InChI

InChI=1S/C18H17N5/c1-3-13-5-7-14(8-6-13)20-17-18-22-19-11-23(18)16-10-12(2)4-9-15(16)21-17/h4-11H,3H2,1-2H3,(H,20,21)