N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]acetamide Formula: C19H14FN3O4 MolecularWeight: 367.330563

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN3O4/c20-13-3-1-12(2-4-13)15-8-19(25)23(10-21-15)9-18(24)22-14-5-6-16-17(7-14)27-11-26-16/h1-8,10H,9,11H2,(H,22,24)