3-[5-[[bis(2-methylpropyl)amino]methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name: 3-[5-[[bis(2-methylpropyl)amino]methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-[5-[(diisobutylamino)methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-[5-[[bis(2-methylpropyl)amino]methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-[5-[[bis(2-methylpropyl)amino]methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-[5-[(diisobutylamino)methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NN=C(O1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C)CC(C)C

Isomeric SMILES

CC(C)CN(CC1=NN=C(O1)C2=C3CN(C(=O)C4=CC=CC=C4N3C=N2)C)CC(C)C

InChI

InChI=1S/C23H30N6O2/c1-15(2)10-28(11-16(3)4)13-20-25-26-22(31-20)21-19-12-27(5)23(30)17-8-6-7-9-18(17)29(19)14-24-21/h6-9,14-16H,10-13H2,1-5H3