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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN5O3/c1-4-15-12(3)21-19(23-18(15)27)25-16(9-11(2)24-25)22-17(26)10-28-14-7-5-13(20)6-8-14/h5-9H,4,10H2,1-3H3,(H,22,26)(H,21,23,27)