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

Systemtic Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(m-tolyl)propanamide CAS Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[3-ethyl-5-(3-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(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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