2-cyclohexyloxy-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclohexyloxy-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(cyclohexoxy)-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-cyclohexyloxy-N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-cyclohexyloxy-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(cyclohexoxy)-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)COC3CCCCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)COC3CCCCC3)C

InChI

InChI=1S/C19H26N4O2/c1-14-10-15(2)23(22-14)18-9-8-16(11-20-18)12-21-19(24)13-25-17-6-4-3-5-7-17/h8-11,17H,3-7,12-13H2,1-2H3,(H,21,24)