2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)propionamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)N2C(=C(C=N2)Cl)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)N2C(=C(C=N2)Cl)C

InChI

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