(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H25N3O2/c1-4-16-29-22-13-10-20(11-14-22)12-15-24(28)25-17-23-18(2)26-27(19(23)3)21-8-6-5-7-9-21/h4-15H,1,16-17H2,2-3H3,(H,25,28)/b15-12+