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

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N-methyl-2-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-N-methyl-2-(m-tolyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-N-methyl-2-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N-methyl-2-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-N-methyl-2-(m-tolyl)propionamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CC=CC(=C4)C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CC=CC(=C4)C)C(=O)NC

InChI

InChI=1S/C28H29N3O2/c1-19-8-10-21(11-9-19)27-18-23(30-31(27)24-12-14-25(33-4)15-13-24)17-26(28(32)29-3)22-7-5-6-20(2)16-22/h5-16,18,26H,17H2,1-4H3,(H,29,32)