8-chloranyl-N-ethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 8-chloranyl-N-ethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-N-ethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-N-ethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-N-ethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-ethyl-amine Formula: C17H14ClN5 MolecularWeight: 323.77956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CC=C4

Isomeric SMILES

CCNC1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C17H14ClN5/c1-2-19-15-17-22-21-16(11-6-4-3-5-7-11)23(17)14-10-12(18)8-9-13(14)20-15/h3-10H,2H2,1H3,(H,19,20)