N-[3-(1,3-benzodioxol-4-yl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-4-yl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-[3-(1,3-benzodioxol-4-yl)-4-pyrimidin-4-yl-isoxazol-5-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-[3-(1,3-benzodioxol-4-yl)-4-(4-pyrimidinyl)-5-isoxazolyl]-N-(2-chlorophenyl)acetamide IUPAC Name: N-[3-(1,3-benzodioxol-4-yl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-N-(2-chlorophenyl)acetamide Traditional Name: N-[3-(1,3-benzodioxol-4-yl)-4-(4-pyrimidyl)isoxazol-5-yl]-N-(2-chlorophenyl)acetamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1Cl)C2=C(C(=NO2)C3=C4C(=CC=C3)OCO4)C5=NC=NC=C5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1Cl)C2=C(C(=NO2)C3=C4C(=CC=C3)OCO4)C5=NC=NC=C5

InChI

InChI=1S/C22H15ClN4O4/c1-13(28)27(17-7-3-2-6-15(17)23)22-19(16-9-10-24-11-25-16)20(26-31-22)14-5-4-8-18-21(14)30-12-29-18/h2-11H,12H2,1H3