N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-6-oxidanylidene-2-propan-2-yl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-6-oxidanylidene-2-propan-2-yl-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-isopropyl-4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-6-oxo-2-propan-2-yl-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-6-oxo-2-propan-2-ylpyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-isopropyl-6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=C(N=C2C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=C(N=C2C(C)C)C

InChI

InChI=1S/C17H20ClN3O2/c1-10(2)17-19-12(4)7-16(23)21(17)9-15(22)20-14-8-13(18)6-5-11(14)3/h5-8,10H,9H2,1-4H3,(H,20,22)