2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-propionamide Formula: C27H22ClN5O4 MolecularWeight: 515.94768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CO4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CO4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN5O4/c1-27(2,37-19-12-10-18(28)11-13-19)25(35)30-23-15-21(22-9-6-14-36-22)32-33(23)26-29-20(16-24(34)31-26)17-7-4-3-5-8-17/h3-16H,1-2H3,(H,30,35)(H,29,31,34)