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

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-(phenoxymethyl)benzamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-(phenoxymethyl)benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O2/c1-18-14-19(2)29(28-18)24-13-12-20(15-26-24)16-27-25(30)23-11-7-6-8-21(23)17-31-22-9-4-3-5-10-22/h3-15H,16-17H2,1-2H3,(H,27,30)