(Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN4O/c1-2-14-3-5-15(6-4-14)20-17(13-24-26-20)11-16(12-23)21(27)25-19-9-7-18(22)8-10-19/h3-11,13H,2H2,1H3,(H,24,26)(H,25,27)/b16-11-