2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-2-pyrazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NNC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NNC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-12(2)17-11-18(13(3)8-20(17)26)23-21(27)10-16-9-19(25-24-16)14-4-6-15(22)7-5-14/h4-8,11-12,19,25-26H,9-10H2,1-3H3,(H,23,27)