2-(4-methoxy-2-phenylmethoxy-pyridin-3-yl)-2-(3-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanenitrile

Systemtic Name: 2-(4-methoxy-2-phenylmethoxy-pyridin-3-yl)-2-(3-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanenitrile Openeye Name: 2-(2-benzyloxy-4-methoxy-3-pyridyl)-2-[3-methyl-1-(2-pyridyl)pyrazol-4-yl]acetonitrile CAS Name: 2-(4-methoxy-2-phenylmethoxy-3-pyridinyl)-2-[3-methyl-1-(2-pyridinyl)-4-pyrazolyl]acetonitrile IUPAC Name: 2-(4-methoxy-2-phenylmethoxypyridin-3-yl)-2-(3-methyl-1-pyridin-2-ylpyrazol-4-yl)acetonitrile Traditional Name: 2-(2-benzoxy-4-methoxy-3-pyridyl)-2-[3-methyl-1-(2-pyridyl)pyrazol-4-yl]acetonitrile Formula: C24H21N5O2 MolecularWeight: 411.45584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C#N)C2=C(C=CN=C2OCC3=CC=CC=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C=C1C(C#N)C2=C(C=CN=C2OCC3=CC=CC=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O2/c1-17-20(15-29(28-17)22-10-6-7-12-26-22)19(14-25)23-21(30-2)11-13-27-24(23)31-16-18-8-4-3-5-9-18/h3-13,15,19H,16H2,1-2H3