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

Systemtic Name: 7-chloranyl-5-methyl-3-[3-[(prop-2-enylamino)methyl]-1,2,4-oxadiazol-5-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-[3-[(allylamino)methyl]-1,2,4-oxadiazol-5-yl]-7-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 7-chloro-5-methyl-3-[3-[(prop-2-enylamino)methyl]-1,2,4-oxadiazol-5-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 7-chloro-5-methyl-3-[3-[(prop-2-enylamino)methyl]-1,2,4-oxadiazol-5-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-[3-[(allylamino)methyl]-1,2,4-oxadiazol-5-yl]-7-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)Cl)C4=NC(=NO4)CNCC=C

Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)Cl)C4=NC(=NO4)CNCC=C

InChI

InChI=1S/C18H17ClN6O2/c1-3-7-20-8-14-22-17(27-23-14)16-13-9-24(2)18(26)15-11(19)5-4-6-12(15)25(13)10-21-16/h3-6,10,20H,1,7-9H2,2H3