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

Systemtic Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-3-15-23-21(26)14-13-17-16-25(18-9-5-4-6-10-18)24-22(17)19-11-7-8-12-20(19)27-2/h3-14,16H,1,15H2,2H3,(H,23,26)/b14-13+