2-[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile Openeye Name: 2-[3-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile CAS Name: 2-[3-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrazolyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile Traditional Name: 2-[3-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]phenyl]nicotinonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=CC(=N2)C3=CC(=CC=C3)C4=C(C=CC=N4)C#N

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=CC(=N2)C3=CC(=CC=C3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C21H17N5O/c1-14-19(15(2)27-25-14)13-26-10-8-20(24-26)16-5-3-6-17(11-16)21-18(12-22)7-4-9-23-21/h3-11H,13H2,1-2H3