8-chloranyl-2-ethyl-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione

Systemtic Name: 8-chloranyl-2-ethyl-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Openeye Name: 8-chloro-2-ethyl-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione CAS Name: 8-chloro-2-ethyl-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione IUPAC Name: 8-chloro-2-ethyl-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Traditional Name: 8-chloro-2-ethyl-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-quinone Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N2C3=C(C=C(C=C3)Cl)N(C(=O)C=C2N1)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)N2C3=C(C=C(C=C3)Cl)N(C(=O)C=C2N1)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN4O2/c1-2-21-18(25)23-14-9-8-12(19)10-15(14)22(13-6-4-3-5-7-13)17(24)11-16(23)20-21/h3-11,20H,2H2,1H3