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

Systemtic Name: 8-chloranyl-1-phenyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-N-isopropyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-1-phenyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-1-phenyl-N-propan-2-yl-[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)-isopropyl-amine Formula: C18H16ClN5 MolecularWeight: 337.80614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)NC1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C18H16ClN5/c1-11(2)20-16-18-23-22-17(12-6-4-3-5-7-12)24(18)15-10-13(19)8-9-14(15)21-16/h3-11H,1-2H3,(H,20,21)