3-(5-chloranylpyridin-3-yl)oxy-5-(3-pyridin-2-ylpyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(5-chloranylpyridin-3-yl)oxy-5-(3-pyridin-2-ylpyrazol-1-yl)benzenecarbonitrile Openeye Name: 3-[(5-chloro-3-pyridyl)oxy]-5-[3-(2-pyridyl)pyrazol-1-yl]benzonitrile CAS Name: 3-[(5-chloro-3-pyridinyl)oxy]-5-[3-(2-pyridinyl)-1-pyrazolyl]benzonitrile IUPAC Name: 3-(5-chloropyridin-3-yl)oxy-5-(3-pyridin-2-ylpyrazol-1-yl)benzonitrile Traditional Name: 3-[(5-chloro-3-pyridyl)oxy]-5-[3-(2-pyridyl)pyrazol-1-yl]benzonitrile Formula: C20H12ClN5O MolecularWeight: 373.79518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(C=C2)C3=CC(=CC(=C3)C#N)OC4=CC(=CN=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(C=C2)C3=CC(=CC(=C3)C#N)OC4=CC(=CN=C4)Cl

InChI

InChI=1S/C20H12ClN5O/c21-15-9-18(13-23-12-15)27-17-8-14(11-22)7-16(10-17)26-6-4-20(25-26)19-3-1-2-5-24-19/h1-10,12-13H