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

Systemtic Name: 2-methoxy-4-[[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 2-methoxy-4-[[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]benzonitrile CAS Name: 2-methoxy-4-[[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]benzonitrile IUPAC Name: 2-methoxy-4-[[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]amino]benzonitrile Traditional Name: 2-methoxy-4-[[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]benzonitrile Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4)C#N

InChI

InChI=1S/C21H16N6O/c1-28-19-11-16(6-5-15(19)12-22)26-20-10-14(7-9-24-20)17-13-25-27-21(17)18-4-2-3-8-23-18/h2-11,13H,1H3,(H,24,26)(H,25,27)