3-azanyl-1-(2-fluorophenyl)-5-(methoxymethyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-(2-fluorophenyl)-5-(methoxymethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-(2-fluorophenyl)-5-(methoxymethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-(2-fluorophenyl)-5-(methoxymethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-(2-fluorophenyl)-5-(methoxymethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-(2-fluorophenyl)-5-(methoxymethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2N(CC(C1=O)N)C3=CC=CC=C3F

Isomeric SMILES

COCN1C2=CC=CC=C2N(CC(C1=O)N)C3=CC=CC=C3F

InChI

InChI=1S/C17H18FN3O2/c1-23-11-21-16-9-5-4-8-15(16)20(10-13(19)17(21)22)14-7-3-2-6-12(14)18/h2-9,13H,10-11,19H2,1H3