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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-17(2)16-26-24(29)14-13-23-19(4)27-28(20-9-11-21(30-5)12-10-20)25(23)31-22-8-6-7-18(3)15-22/h6-12,15,17H,13-14,16H2,1-5H3,(H,26,29)