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2-azanyl-3-ethoxy-1-(2-fluorophenyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one

2-azanyl-3-ethoxy-1-(2-fluorophenyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one

Systemtic Name:2-azanyl-3-ethoxy-1-(2-fluorophenyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one
Openeye Name:2-amino-3-ethoxy-1-(2-fluorophenyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one
CAS Name:2-amino-3-ethoxy-1-(2-fluorophenyl)-5-pyrrolo[2,3-b][1,4]benzodiazepinone
IUPAC Name:2-amino-3-ethoxy-1-(2-fluorophenyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one
Traditional Name:2-amino-3-ethoxy-1-(2-fluorophenyl)pyrrolo[2,3-b][1,4]benzodiazepin-5-one
Formula: C19H15FN4O2
MolecularWeight: 350.346403
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=NC3=CC=CC=C3C(=O)N=C12)C4=CC=CC=C4F)N


Isomeric SMILES

CCOC1=C(N(C2=NC3=CC=CC=C3C(=O)N=C12)C4=CC=CC=C4F)N


InChI

InChI=1S/C19H15FN4O2/c1-2-26-16-15-18(22-13-9-5-3-7-11(13)19(25)23-15)24(17(16)21)14-10-6-4-8-12(14)20/h3-10H,2,21H2,1H3


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