1-ethanoyl-4-methyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 1-ethanoyl-4-methyl-3H-1,5-benzodiazepin-2-one Openeye Name: 1-acetyl-4-methyl-3H-1,5-benzodiazepin-2-one CAS Name: 1-acetyl-4-methyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-acetyl-4-methyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-acetyl-4-methyl-3H-1,5-benzodiazepin-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C(=O)C1)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C(=O)C1)C(=O)C

InChI

InChI=1S/C12H12N2O2/c1-8-7-12(16)14(9(2)15)11-6-4-3-5-10(11)13-8/h3-6H,7H2,1-2H3