8-chloranyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 8-chloro-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=C4CNC(=O)C5=C(N4C=N3)C=CC(=C5)Cl

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=C4CNC(=O)C5=C(N4C=N3)C=CC(=C5)Cl

InChI

InChI=1S/C16H12ClN5O2/c17-9-3-4-11-10(5-9)15(23)18-6-12-13(19-7-22(11)12)14-20-16(24-21-14)8-1-2-8/h3-5,7-8H,1-2,6H2,(H,18,23)