1-(4-chlorophenyl)-3a-methyl-5-phenyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine

Systemtic Name: 1-(4-chlorophenyl)-3a-methyl-5-phenyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine Openeye Name: 1-(4-chlorophenyl)-3a-methyl-5-phenyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine CAS Name: 1-(4-chlorophenyl)-3a-methyl-5-phenyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine IUPAC Name: 1-(4-chlorophenyl)-3a-methyl-5-phenyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine Traditional Name: 1-(4-chlorophenyl)-3a-methyl-5-phenyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=NC3=CC=CC=C3N1C(=NO2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC12CC(=NC3=CC=CC=C3N1C(=NO2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O/c1-23-15-20(16-7-3-2-4-8-16)25-19-9-5-6-10-21(19)27(23)22(26-28-23)17-11-13-18(24)14-12-17/h2-14H,15H2,1H3