2-(4-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]acetamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H20ClN5O3/c1-3-16-13(2)24-22(26-21(16)30)28-19(12-17(27-28)18-5-4-10-31-18)25-20(29)11-14-6-8-15(23)9-7-14/h4-10,12H,3,11H2,1-2H3,(H,25,29)(H,24,26,30)