1-(4-chlorophenyl)-5-ethanoyl-pyrazole-3-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-5-ethanoyl-pyrazole-3-carbonitrile Openeye Name: 5-acetyl-1-(4-chlorophenyl)pyrazole-3-carbonitrile CAS Name: 5-acetyl-1-(4-chlorophenyl)-3-pyrazolecarbonitrile IUPAC Name: 5-acetyl-1-(4-chlorophenyl)pyrazole-3-carbonitrile Traditional Name: 5-acetyl-1-(4-chlorophenyl)pyrazole-3-carbonitrile Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H8ClN3O/c1-8(17)12-6-10(7-14)15-16(12)11-4-2-9(13)3-5-11/h2-6H,1H3