2-[3-[1-[(4-methoxypyridin-2-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-[3-[1-[(4-methoxypyridin-2-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile Openeye Name: 2-[3-[1-[(4-methoxy-2-pyridyl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile CAS Name: 2-[3-[1-[(4-methoxy-2-pyridinyl)methyl]-3-pyrazolyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-[3-[1-[(4-methoxypyridin-2-yl)methyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile Traditional Name: 2-[3-[1-[(4-methoxy-2-pyridyl)methyl]pyrazol-3-yl]phenyl]nicotinonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=C(C=CC=N4)C#N

Isomeric SMILES

COC1=CC(=NC=C1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C22H17N5O/c1-28-20-7-10-24-19(13-20)15-27-11-8-21(26-27)16-4-2-5-17(12-16)22-18(14-23)6-3-9-25-22/h2-13H,15H2,1H3