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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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