6-[1-(6-cyanopyridin-2-yl)-4-iodanyl-pyrazol-3-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-(6-cyanopyridin-2-yl)-4-iodanyl-pyrazol-3-yl]pyridine-2-carbonitrile Openeye Name: 6-[1-(6-cyano-2-pyridyl)-4-iodo-pyrazol-3-yl]pyridine-2-carbonitrile CAS Name: 6-[1-(6-cyano-2-pyridinyl)-4-iodo-3-pyrazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-(6-cyanopyridin-2-yl)-4-iodopyrazol-3-yl]pyridine-2-carbonitrile Traditional Name: 6-[1-(6-cyano-2-pyridyl)-4-iodo-pyrazol-3-yl]picolinonitrile Formula: C15H7IN6 MolecularWeight: 398.16075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NN(C=C2I)C3=CC=CC(=N3)C#N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NN(C=C2I)C3=CC=CC(=N3)C#N)C#N

InChI

InChI=1S/C15H7IN6/c16-12-9-22(14-6-2-4-11(8-18)20-14)21-15(12)13-5-1-3-10(7-17)19-13/h1-6,9H