2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)COC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)COC3=CC(=C(C=C3)Cl)C)C

InChI

InChI=1S/C19H20ClN5O2/c1-11-7-15(5-6-16(11)20)27-10-18(26)23-17-9-14(4)24-25(17)19-21-12(2)8-13(3)22-19/h5-9H,10H2,1-4H3,(H,23,26)