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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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