ethane; 8-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: ethane; 8-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: ethane; 8-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: ethane; 8-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: ethane; 8-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: ethane; (8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-phenyl-amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4=CC=CC=C4

Isomeric SMILES

CC.CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4=CC=CC=C4

InChI

InChI=1S/C16H13N5.C2H6/c1-11-7-8-13-14(9-11)21-10-17-20-16(21)15(19-13)18-12-5-3-2-4-6-12;1-2/h2-10H,1H3,(H,18,19);1-2H3