2-[3-(4-chlorophenyl)pyrazol-1-yl]ethanenitrile

Systemtic Name: 2-[3-(4-chlorophenyl)pyrazol-1-yl]ethanenitrile Openeye Name: 2-[3-(4-chlorophenyl)pyrazol-1-yl]acetonitrile CAS Name: 2-[3-(4-chlorophenyl)-1-pyrazolyl]acetonitrile IUPAC Name: 2-[3-(4-chlorophenyl)pyrazol-1-yl]acetonitrile Traditional Name: 2-[3-(4-chlorophenyl)pyrazol-1-yl]acetonitrile Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2)CC#N)Cl

InChI

InChI=1S/C11H8ClN3/c12-10-3-1-9(2-4-10)11-5-7-15(14-11)8-6-13/h1-5,7H,8H2