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

Systemtic Name: 2-[5-(4-methoxy-3-oxidanyl-phenyl)-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-(3-hydroxy-4-methoxy-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]acetamide CAS Name: 2-[5-(3-hydroxy-4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(3-hydroxy-4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[5-(3-hydroxy-4-methoxy-phenyl)-2-pyrazolin-3-yl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-12(2)16-11-17(13(3)7-19(16)26)23-22(28)10-15-9-18(25-24-15)14-5-6-21(29-4)20(27)8-14/h5-8,11-12,18,25-27H,9-10H2,1-4H3,(H,23,28)