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

Systemtic Name: 5-methyl-3-[3-[[(phenylmethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-[3-[(benzylamino)methyl]-1,2,4-oxadiazol-5-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 5-methyl-3-[3-[[(phenylmethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-[3-[(benzylamino)methyl]-1,2,4-oxadiazol-5-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-[3-[(benzylamino)methyl]-1,2,4-oxadiazol-5-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C4=NC(=NO4)CNCC5=CC=CC=C5

Isomeric SMILES

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C4=NC(=NO4)CNCC5=CC=CC=C5

InChI

InChI=1S/C22H20N6O2/c1-27-13-18-20(24-14-28(18)17-10-6-5-9-16(17)22(27)29)21-25-19(26-30-21)12-23-11-15-7-3-2-4-8-15/h2-10,14,23H,11-13H2,1H3