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

Systemtic Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(p-tolyl)propionamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=C(C=C2)C)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=C(C=C2)C)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O4/c1-5-27-26(18-19-28(33)30-21-8-6-20(2)7-9-21)29(36-25-16-14-24(35-4)15-17-25)32(31-27)22-10-12-23(34-3)13-11-22/h6-17H,5,18-19H2,1-4H3,(H,30,33)