3-azanyl-1-methyl-5-(phenylcarbonyl)-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-methyl-5-(phenylcarbonyl)-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-amino-5-benzoyl-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-amino-5-benzoyl-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-amino-5-benzoyl-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-amino-5-benzoyl-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(CC(C1=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(CC(C1=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-19-14-9-5-6-10-15(14)20(11-13(18)17(19)22)16(21)12-7-3-2-4-8-12/h2-10,13H,11,18H2,1H3