8-methyl-N-phenethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NCCC4=CC=CC=C4

InChI

InChI=1S/C18H17N5/c1-13-7-8-15-16(11-13)23-12-20-22-18(23)17(21-15)19-10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,19,21)