N-(3-chlorophenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-methyl-3-pyridyl]-N-methyl-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinyl]-2-oxoacetamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]-2-oxoacetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-5-methyl-3-pyridyl]-2-keto-N-methyl-acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)C(=O)N(C)C2=CC(=CC=C2)Cl)C3=NC(C(=O)N3)(C)C(C)C

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)C(=O)N(C)C2=CC(=CC=C2)Cl)C3=NC(C(=O)N3)(C)C(C)C

InChI

InChI=1S/C22H23ClN4O3/c1-12(2)22(4)21(30)25-19(26-22)17-16(9-13(3)11-24-17)18(28)20(29)27(5)15-8-6-7-14(23)10-15/h6-12H,1-5H3,(H,25,26,30)