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

Systemtic Name: 2-[1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]ethanenitrile Openeye Name: 2-[1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]acetonitrile CAS Name: 2-[1-[4-(3-chlorophenyl)phenyl]-4-pyrazolyl]acetonitrile IUPAC Name: 2-[1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]acetonitrile Traditional Name: 2-[1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]acetonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N3C=C(C=N3)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N3C=C(C=N3)CC#N

InChI

InChI=1S/C17H12ClN3/c18-16-3-1-2-15(10-16)14-4-6-17(7-5-14)21-12-13(8-9-19)11-20-21/h1-7,10-12H,8H2