2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=C(N(N=C3C)CC(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=C(N(N=C3C)CC(C)C)C

InChI

InChI=1S/C25H31N3O3/c1-6-30-20-11-13-21(14-12-20)31-24-10-8-7-9-23(24)26-25(29)15-22-18(4)27-28(19(22)5)16-17(2)3/h7-14,17H,6,15-16H2,1-5H3,(H,26,29)