(Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-acrylamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H17ClN4O/c1-2-12-25-22(28)17(14-24)13-18-15-27(20-6-4-3-5-7-20)26-21(18)16-8-10-19(23)11-9-16/h2-11,13,15H,1,12H2,(H,25,28)/b17-13-