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

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-[3-methyl-5-(4-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(2-methylphenyl)-4-pyrazolyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-[3-methyl-5-(4-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3C)C)CCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3C)C)CCC(=O)NCC(C)C

InChI

InChI=1S/C25H31N3O2/c1-17(2)16-26-24(29)15-14-22-20(5)27-28(23-9-7-6-8-19(23)4)25(22)30-21-12-10-18(3)11-13-21/h6-13,17H,14-16H2,1-5H3,(H,26,29)