N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-15-19(16(2)25(3)24-15)12-20(26)23-13-18-9-10-22-21(11-18)27-14-17-7-5-4-6-8-17/h4-11H,12-14H2,1-3H3,(H,23,26)