N-(3,4-dichlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C20H21Cl2N5O2 MolecularWeight: 434.31904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H21Cl2N5O2/c1-5-15-13(4)23-20(27-12(3)8-11(2)25-27)26(19(15)29)10-18(28)24-14-6-7-16(21)17(22)9-14/h6-9H,5,10H2,1-4H3,(H,24,28)