(E)-3-(2-ethoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-o-phenetyl-N-[2-(pyrazol-1-ylmethyl)benzyl]acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C22H23N3O2/c1-2-27-21-11-6-5-8-18(21)12-13-22(26)23-16-19-9-3-4-10-20(19)17-25-15-7-14-24-25/h3-15H,2,16-17H2,1H3,(H,23,26)/b13-12+