2-chloranyl-5-[[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-5-[[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 2-chloro-5-[[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]benzonitrile CAS Name: 2-chloro-5-[[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]benzonitrile IUPAC Name: 2-chloro-5-[[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]amino]benzonitrile Traditional Name: 2-chloro-5-[[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]benzonitrile Formula: C20H13ClN6 MolecularWeight: 372.81042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC(=NC=C3)NC4=CC(=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC(=NC=C3)NC4=CC(=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H13ClN6/c21-17-5-4-15(9-14(17)11-22)26-19-10-13(6-8-24-19)16-12-25-27-20(16)18-3-1-2-7-23-18/h1-10,12H,(H,24,26)(H,25,27)