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

Systemtic Name: 2-[5-(4-dimethylaminophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[5-(4-dimethylaminophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[5-(4-dimethylaminophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(4-dimethylaminophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(4-dimethylaminophenyl)-2-pyrazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-14(2)19-13-20(15(3)10-22(19)28)24-23(29)12-17-11-21(26-25-17)16-6-8-18(9-7-16)27(4)5/h6-10,13-14,21,26,28H,11-12H2,1-5H3,(H,24,29)