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

Systemtic Name: 2-[5-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[5-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[5-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(3,4-dichlorophenyl)-2-pyrazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O2/c1-11(2)15-10-18(12(3)6-20(15)27)24-21(28)9-14-8-19(26-25-14)13-4-5-16(22)17(23)7-13/h4-7,10-11,19,26-27H,8-9H2,1-3H3,(H,24,28)