4-ethanoyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide Openeye Name: 4-acetyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide CAS Name: 4-acetyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide IUPAC Name: 4-acetyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide Traditional Name: 4-acetyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2=CC=CC=C2C1)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(C2=CC=CC=C2C1)C(=O)N

InChI

InChI=1S/C12H15N3O2/c1-9(16)14-6-7-15(12(13)17)11-5-3-2-4-10(11)8-14/h2-5H,6-8H2,1H3,(H2,13,17)