5-(4-dimethylaminophenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one

Systemtic Name: 5-(4-dimethylaminophenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one Openeye Name: 5-(4-dimethylaminophenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one CAS Name: 5-(4-dimethylaminophenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one IUPAC Name: 5-(4-dimethylaminophenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one Traditional Name: 5-(4-dimethylaminophenyl)-8,8-dimethyl-3,5,7,9-tetrahydro-1H-furazano[3,4-b][1,4]benzodiazepin-6-one Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N=C3C(=N2)NON3)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N=C3C(=N2)NON3)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

InChI

InChI=1S/C19H23N5O2/c1-19(2)9-13-15(14(25)10-19)16(21-18-17(20-13)22-26-23-18)11-5-7-12(8-6-11)24(3)4/h5-8,16H,9-10H2,1-4H3,(H,20,22)(H,21,23)