(Z)-3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)-4-pyrazolyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]-2-cyano-acrylate Formula: C16H10ClN4O2- MolecularWeight: 325.7292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN(C=C2C=C(C#N)C(=O)[O-])CCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN(C=C2/C=C(/C#N)\C(=O)[O-])CCC#N

InChI

InChI=1S/C16H11ClN4O2/c17-14-4-1-3-11(8-14)15-13(7-12(9-19)16(22)23)10-21(20-15)6-2-5-18/h1,3-4,7-8,10H,2,6H2,(H,22,23)/p-1/b12-7-