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

Systemtic Name: (E)-3-phenyl-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-16-21(17(2)25(3)24-16)15-19-9-12-20(13-10-19)23-22(26)14-11-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,23,26)/b14-11+