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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3C)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3C)OC4=CC=CC=C4C

InChI

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