(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-phenethyl-acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-17-21(18(2)25(24-17)20-11-7-4-8-12-20)13-14-22(26)23-16-15-19-9-5-3-6-10-19/h3-14H,15-16H2,1-2H3,(H,23,26)/b14-13+