2-[3-[1-[2-(3-methylpyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-[3-[1-[2-(3-methylpyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile Openeye Name: 2-[3-[1-[2-(3-methylpyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile CAS Name: 2-[3-[1-[2-(3-methyl-1-pyrazolyl)ethyl]-3-pyrazolyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-[3-[1-[2-(3-methylpyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyridine-3-carbonitrile Traditional Name: 2-[3-[1-[2-(3-methylpyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]nicotinonitrile Formula: C21H18N6 MolecularWeight: 354.40782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCN2C=CC(=N2)C3=CC(=CC=C3)C4=C(C=CC=N4)C#N

Isomeric SMILES

CC1=NN(C=C1)CCN2C=CC(=N2)C3=CC(=CC=C3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C21H18N6/c1-16-7-10-26(24-16)12-13-27-11-8-20(25-27)17-4-2-5-18(14-17)21-19(15-22)6-3-9-23-21/h2-11,14H,12-13H2,1H3