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

Systemtic Name: (Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c1-3-14-4-6-15(7-5-14)21-17(13-25-27-21)10-16(12-24)22(28)26-19-11-18(23)8-9-20(19)29-2/h4-11,13H,3H2,1-2H3,(H,25,27)(H,26,28)/b16-10-