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

Systemtic Name: 5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCN(C2=CC=CC=C21)C

Isomeric SMILES

CCN1C(=O)CCN(C2=CC=CC=C21)C

InChI

InChI=1S/C12H16N2O/c1-3-14-11-7-5-4-6-10(11)13(2)9-8-12(14)15/h4-7H,3,8-9H2,1-2H3