N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-4-ethyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-keto-pyrimidin-1-yl]acetamide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H22ClN5O3/c1-5-15-10-19(28)25(20(22-15)26-13(3)8-12(2)24-26)11-18(27)23-16-9-14(21)6-7-17(16)29-4/h6-10H,5,11H2,1-4H3,(H,23,27)