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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-4-phenyl-pyrazol-3-yl]ethanenitrile Openeye Name: 2-[1-(3,4-dichlorophenyl)-4-phenyl-pyrazol-3-yl]acetonitrile CAS Name: 2-[1-(3,4-dichlorophenyl)-4-phenyl-3-pyrazolyl]acetonitrile IUPAC Name: 2-[1-(3,4-dichlorophenyl)-4-phenylpyrazol-3-yl]acetonitrile Traditional Name: 2-[1-(3,4-dichlorophenyl)-4-phenyl-pyrazol-3-yl]acetonitrile Formula: C17H11Cl2N3 MolecularWeight: 328.19534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=C2CC#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=C2CC#N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3/c18-15-7-6-13(10-16(15)19)22-11-14(17(21-22)8-9-20)12-4-2-1-3-5-12/h1-7,10-11H,8H2