3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-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)CN2C=C(C=N2)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)CN2C=C(C=N2)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-10(2)14-6-15(11(3)5-16(14)22)20-17(23)12(4)8-21-9-13(18)7-19-21/h5-7,9-10,12,22H,8H2,1-4H3,(H,20,23)