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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methyl-propionamide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C20H22ClN5O3/c1-11-10-16(26(25-11)19-22-13(3)12(2)17(27)24-19)23-18(28)20(4,5)29-15-8-6-14(21)7-9-15/h6-10H,1-5H3,(H,23,28)(H,22,24,27)