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

Systemtic Name: 2-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]acetamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]acetamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]acetamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-13(2)18-12-19(14(3)9-21(18)26)23-22(27)11-16-10-20(25-24-16)15-5-7-17(28-4)8-6-15/h5-9,12-13,20,25-26H,10-11H2,1-4H3,(H,23,27)