N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C21H18FN5O2 MolecularWeight: 391.398323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H18FN5O2/c1-26-11-10-23-20(26)19(14-6-8-16(22)9-7-14)25-18(28)13-27-21(29)17-5-3-2-4-15(17)12-24-27/h2-12,19H,13H2,1H3,(H,25,28)