(3E)-1-(1-ethanoylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3-hydroxyimino-1,4-benzodiazepin-2-one

Systemtic Name: (3E)-1-(1-ethanoylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3-hydroxyimino-1,4-benzodiazepin-2-one Openeye Name: (3E)-1-(1-acetylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3-hydroxyimino-1,4-benzodiazepin-2-one CAS Name: (3E)-1-(1-acetyl-2-pyrrolidinyl)-5-(2-fluorophenyl)-3-hydroxyimino-1,4-benzodiazepin-2-one IUPAC Name: (3E)-1-(1-acetylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3-hydroxyimino-1,4-benzodiazepin-2-one Traditional Name: (3E)-1-(1-acetylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3-hydroximino-1,4-benzodiazepin-2-one Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1N2C3=CC=CC=C3C(=NC(=NO)C2=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCCC1N2C3=CC=CC=C3C(=N/C(=N/O)/C2=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H19FN4O3/c1-13(27)25-12-6-11-18(25)26-17-10-5-3-8-15(17)19(23-20(24-29)21(26)28)14-7-2-4-9-16(14)22/h2-5,7-10,18,29H,6,11-12H2,1H3/b24-20+