2-[2-methoxy-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pyridin-3-yl]-2-(2-methoxypyridin-3-yl)ethanenitrile

Systemtic Name: 2-[2-methoxy-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pyridin-3-yl]-2-(2-methoxypyridin-3-yl)ethanenitrile Openeye Name: 2-[2-methoxy-4-(5-methyl-2-phenyl-oxazol-4-yl)-3-pyridyl]-2-(2-methoxy-3-pyridyl)acetonitrile CAS Name: 2-[2-methoxy-4-(5-methyl-2-phenyl-4-oxazolyl)-3-pyridinyl]-2-(2-methoxy-3-pyridinyl)acetonitrile IUPAC Name: 2-[2-methoxy-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pyridin-3-yl]-2-(2-methoxypyridin-3-yl)acetonitrile Traditional Name: 2-[2-methoxy-4-(5-methyl-2-phenyl-oxazol-4-yl)-3-pyridyl]-2-(2-methoxy-3-pyridyl)acetonitrile Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C3=C(C(=NC=C3)OC)C(C#N)C4=C(N=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C3=C(C(=NC=C3)OC)C(C#N)C4=C(N=CC=C4)OC

InChI

InChI=1S/C24H20N4O3/c1-15-21(28-22(31-15)16-8-5-4-6-9-16)18-11-13-27-24(30-3)20(18)19(14-25)17-10-7-12-26-23(17)29-2/h4-13,19H,1-3H3