8-chloranyl-5-methyl-3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-5-methyl-3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-5-methyl-3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 8-chloro-5-methyl-3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-5-methyl-3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-5-methyl-3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=NC(=NO1)C2=C3CN(C(=O)C4=C(N3C=N2)C=CC(=C4)Cl)C

Isomeric SMILES

CCCNCC1=NC(=NO1)C2=C3CN(C(=O)C4=C(N3C=N2)C=CC(=C4)Cl)C

InChI

InChI=1S/C18H19ClN6O2/c1-3-6-20-8-15-22-17(23-27-15)16-14-9-24(2)18(26)12-7-11(19)4-5-13(12)25(14)10-21-16/h4-5,7,10,20H,3,6,8-9H2,1-2H3