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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(p-tolyl)propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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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)C

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)C

InChI

InChI=1S/C28H29N3O3/c1-19-5-9-22(10-6-19)29-27(32)18-17-26-21(3)30-31(23-11-15-24(33-4)16-12-23)28(26)34-25-13-7-20(2)8-14-25/h5-16H,17-18H2,1-4H3,(H,29,32)