2-chloranyl-6-[2-(1H-pyrazol-5-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[2-(1H-pyrazol-5-yl)phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[2-(1H-pyrazol-5-yl)phenoxy]benzonitrile CAS Name: 2-chloro-6-[2-(1H-pyrazol-5-yl)phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[2-(1H-pyrazol-5-yl)phenoxy]benzonitrile Traditional Name: 2-chloro-6-[2-(1H-pyrazol-5-yl)phenoxy]benzonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=NN2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=NN2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN3O/c17-13-5-3-7-16(12(13)10-18)21-15-6-2-1-4-11(15)14-8-9-19-20-14/h1-9H,(H,19,20)