3-azanyl-5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(CC(C1=O)N)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(CC(C1=O)N)C

InChI

InChI=1S/C12H17N3O/c1-3-15-11-7-5-4-6-10(11)14(2)8-9(13)12(15)16/h4-7,9H,3,8,13H2,1-2H3