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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NC4=CC=CC=C4

InChI

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