2-chloranyl-6-[4-(1H-pyrazol-5-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-(1H-pyrazol-5-yl)phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-(1H-pyrazol-5-yl)phenoxy]benzonitrile CAS Name: 2-chloro-6-[4-(1H-pyrazol-5-yl)phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-(1H-pyrazol-5-yl)phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-(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)Cl)C#N)OC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=CC=NN3

InChI

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