3-azanyl-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-ethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-20-14-11-7-6-10-13(14)15(19-16(18)17(20)21)12-8-4-3-5-9-12/h3-11,16H,2,18H2,1H3