2-[3-(4-dimethylaminophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[3-(4-dimethylaminophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-acetyl-5-(4-dimethylaminophenyl)-2-pyrazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NN(C(C2)C3=CC=C(C=C3)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NN(C(C2)C3=CC=C(C=C3)N(C)C)C(=O)C

InChI

InChI=1S/C25H32N4O3/c1-15(2)21-14-22(16(3)11-24(21)31)26-25(32)13-19-12-23(29(27-19)17(4)30)18-7-9-20(10-8-18)28(5)6/h7-11,14-15,23,31H,12-13H2,1-6H3,(H,26,32)