2-[5-(3-methoxy-5-methyl-phenyl)-4-(6-pyridin-3-ylpyridin-3-yl)pyrazol-1-yl]ethanenitrile

Systemtic Name: 2-[5-(3-methoxy-5-methyl-phenyl)-4-(6-pyridin-3-ylpyridin-3-yl)pyrazol-1-yl]ethanenitrile Openeye Name: 2-[5-(3-methoxy-5-methyl-phenyl)-4-[6-(3-pyridyl)-3-pyridyl]pyrazol-1-yl]acetonitrile CAS Name: 2-[5-(3-methoxy-5-methylphenyl)-4-[6-(3-pyridinyl)-3-pyridinyl]-1-pyrazolyl]acetonitrile IUPAC Name: 2-[5-(3-methoxy-5-methylphenyl)-4-(6-pyridin-3-ylpyridin-3-yl)pyrazol-1-yl]acetonitrile Traditional Name: 2-[5-(3-methoxy-5-methyl-phenyl)-4-[6-(3-pyridyl)-3-pyridyl]pyrazol-1-yl]acetonitrile Formula: C23H19N5O MolecularWeight: 381.42986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C=NN2CC#N)C3=CN=C(C=C3)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C=NN2CC#N)C3=CN=C(C=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C23H19N5O/c1-16-10-19(12-20(11-16)29-2)23-21(15-27-28(23)9-7-24)17-5-6-22(26-14-17)18-4-3-8-25-13-18/h3-6,8,10-15H,9H2,1-2H3