N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=C(C=C(C(=C4)C)Cl)OC

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=C(C=C(C(=C4)C)Cl)OC

InChI

InChI=1S/C19H18ClN5O/c1-4-17-23-24-19-18(21-13-7-5-6-8-15(13)25(17)19)22-14-9-11(2)12(20)10-16(14)26-3/h5-10H,4H2,1-3H3,(H,21,22)