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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c23-18(21-14-6-7-16-17(8-14)26-12-25-16)10-22-11-20-15(9-19(22)24)13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,21,23)