8-fluoranyl-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-fluoranyl-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-fluoro-4-[3-(3-methylisoxazol-5-yl)phenyl]-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-fluoro-4-[3-(3-methyl-5-isoxazolyl)phenyl]-7-(1-pyrrolidinyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-fluoro-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-fluoro-4-[3-(3-methylisoxazol-5-yl)phenyl]-7-pyrrolidino-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=CC=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)F)N5CCCC5

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=CC=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)F)N5CCCC5

InChI

InChI=1S/C23H21FN4O2/c1-14-9-22(30-27-14)16-6-4-5-15(10-16)18-13-23(29)26-19-11-17(24)21(12-20(19)25-18)28-7-2-3-8-28/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,26,29)