2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)butyramide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)C(C)C)O)C)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)C(C)C)O)C)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C19H26ClN3O2/c1-7-16(23-13(6)18(20)12(5)22-23)19(25)21-15-9-14(10(2)3)17(24)8-11(15)4/h8-10,16,24H,7H2,1-6H3,(H,21,25)