4-[(5-methyl-1,2-oxazol-3-yl)methoxy-pyridin-3-yl-methyl]-2-(2-methylphenyl)benzenecarbonitrile

Systemtic Name: 4-[(5-methyl-1,2-oxazol-3-yl)methoxy-pyridin-3-yl-methyl]-2-(2-methylphenyl)benzenecarbonitrile Openeye Name: 4-[(5-methylisoxazol-3-yl)methoxy-(3-pyridyl)methyl]-2-(o-tolyl)benzonitrile CAS Name: 4-[(5-methyl-3-isoxazolyl)methoxy-(3-pyridinyl)methyl]-2-(2-methylphenyl)benzonitrile IUPAC Name: 4-[(5-methyl-1,2-oxazol-3-yl)methoxy-pyridin-3-ylmethyl]-2-(2-methylphenyl)benzonitrile Traditional Name: 4-[(5-methylisoxazol-3-yl)methoxy-(3-pyridyl)methyl]-2-(o-tolyl)benzonitrile Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CC=C3)OCC4=NOC(=C4)C)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CC=C3)OCC4=NOC(=C4)C)C#N

InChI

InChI=1S/C25H21N3O2/c1-17-6-3-4-8-23(17)24-13-19(9-10-20(24)14-26)25(21-7-5-11-27-15-21)29-16-22-12-18(2)30-28-22/h3-13,15,25H,16H2,1-2H3