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

Systemtic Name: 8-chloranyl-N,N-diethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-N,N-diethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-N,N-diethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-N,N-diethyl-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)-diethyl-amine Formula: C19H18ClN5 MolecularWeight: 351.83272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C19H18ClN5/c1-3-24(4-2)18-19-23-22-17(13-8-6-5-7-9-13)25(19)16-12-14(20)10-11-15(16)21-18/h5-12H,3-4H2,1-2H3