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

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]ethanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]acetamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]acetamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]acetamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-3-yl]acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-13(2)17-12-18(14(3)7-20(17)28)25-23(29)11-16-10-19(27-26-16)15-8-21(30-4)24(32-6)22(9-15)31-5/h7-9,12-13,19,27-28H,10-11H2,1-6H3,(H,25,29)