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

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-[3-methyl-5-(4-methylphenoxy)-1-(m-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(=C3)C)C)CCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)NCC(C)C

InChI

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