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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H28N4O2/c1-16(2)14-27-18(4)22(17(3)26-27)13-23(28)25-19-9-7-10-21(12-19)29-15-20-8-5-6-11-24-20/h5-12,16H,13-15H2,1-4H3,(H,25,28)