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

Systemtic Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[(2,4-dimethoxyphenyl)methyl]-8-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[(2,4-dimethoxyphenyl)methyl]-8-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[(2,4-dimethoxyphenyl)methyl]-8-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[(2,4-dimethoxyphenyl)methyl]-8-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-(2,4-dimethoxybenzyl)-8-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C26H25N5O5 MolecularWeight: 487.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=NC(=C3CN(C2=O)CC4=C(C=C(C=C4)OC)OC)C5=NC(=NO5)C6CC6

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=NC(=C3CN(C2=O)CC4=C(C=C(C=C4)OC)OC)C5=NC(=NO5)C6CC6

InChI

InChI=1S/C26H25N5O5/c1-33-17-8-9-20-19(10-17)26(32)30(12-16-6-7-18(34-2)11-22(16)35-3)13-21-23(27-14-31(20)21)25-28-24(29-36-25)15-4-5-15/h6-11,14-15H,4-5,12-13H2,1-3H3