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

Systemtic Name: 3-[5-[[di(propan-2-yl)amino]methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-[5-[(diisopropylamino)methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-[5-[[di(propan-2-yl)amino]methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-[5-[[di(propan-2-yl)amino]methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-[5-[(diisopropylamino)methyl]-1,3,4-oxadiazol-2-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O2/c1-13(2)26(14(3)4)11-18-23-24-20(29-18)19-17-10-25(5)21(28)15-8-6-7-9-16(15)27(17)12-22-19/h6-9,12-14H,10-11H2,1-5H3