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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-trimethylstannyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-trimethylstannyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-trimethylstannyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-trimethylstannyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-7-trimethylstannyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C20H23N5O2Sn MolecularWeight: 484.13892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)[Sn](C)(C)C)C4=NOC(=N4)C5CC5

Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)[Sn](C)(C)C)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C17H14N5O2.3CH3.Sn/c1-21-8-13-14(15-19-16(24-20-15)10-6-7-10)18-9-22(13)12-5-3-2-4-11(12)17(21)23;;;;/h2-3,5,9-10H,6-8H2,1H3;3*1H3;