2-(4-chloranylpyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)butyramide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-5-15(21-9-12(18)8-19-21)17(23)20-14-7-13(10(2)3)16(22)6-11(14)4/h6-10,15,22H,5H2,1-4H3,(H,20,23)