3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(p-tolyl)propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-19-5-7-21(8-6-19)29-27(32)18-17-26-20(2)30-31(22-9-11-23(33-3)12-10-22)28(26)35-25-15-13-24(34-4)14-16-25/h5-16H,17-18H2,1-4H3,(H,29,32)