3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(m-tolyl)propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)-4-pyrazolyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(m-tolyl)propionamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC(=C2)C)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC(=C2)C)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O3/c1-5-26-25(17-18-28(33)30-22-11-8-9-20(2)19-22)29(35-27-12-7-6-10-21(27)3)32(31-26)23-13-15-24(34-4)16-14-23/h6-16,19H,5,17-18H2,1-4H3,(H,30,33)