3-azanyl-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CCO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CCO)N

InChI

InChI=1S/C17H17N3O2/c18-16-17(22)20(10-11-21)14-9-5-4-8-13(14)15(19-16)12-6-2-1-3-7-12/h1-9,16,21H,10-11,18H2