2-ethanoyl-3,5-dimethyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one

Systemtic Name: 2-ethanoyl-3,5-dimethyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one Openeye Name: 2-acetyl-3,5-dimethyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one CAS Name: 2-acetyl-3,5-dimethyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one IUPAC Name: 2-acetyl-3,5-dimethyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one Traditional Name: 2-acetyl-3,5-dimethyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2C3=CC(=C(N13)C)C(=O)C

Isomeric SMILES

CC1C(=O)NC2=CC=CC=C2C3=CC(=C(N13)C)C(=O)C

InChI

InChI=1S/C16H16N2O2/c1-9-13(11(3)19)8-15-12-6-4-5-7-14(12)17-16(20)10(2)18(9)15/h4-8,10H,1-3H3,(H,17,20)