(Z)-3-[3-(3-chloranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-prop-2-enamide

Systemtic Name: (Z)-3-[3-(3-chloranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-prop-2-enamide Openeye Name: (Z)-3-[3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-prop-2-enamide CAS Name: (Z)-3-[3-(3-chloro-4-propoxyphenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-ethyl-2-propenamide IUPAC Name: (Z)-3-[3-(3-chloro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-ethylprop-2-enamide Traditional Name: (Z)-3-[3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-acrylamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-3-12-31-22-11-10-17(14-21(22)25)23-19(13-18(15-26)24(30)27-4-2)16-29(28-23)20-8-6-5-7-9-20/h5-11,13-14,16H,3-4,12H2,1-2H3,(H,27,30)/b18-13-