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

Systemtic Name: (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=C(C#N)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=C(\C#N)/C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O2/c1-3-13-25-23(28)17(15-24)14-18-16-27(19-9-5-4-6-10-19)26-22(18)20-11-7-8-12-21(20)29-2/h3-12,14,16H,1,13H2,2H3,(H,25,28)/b17-14+