(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acrylamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CN3C=CC=N3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3C=CC=N3)OC

InChI

InChI=1S/C25H29N3O3/c1-3-4-16-31-23-12-10-20(17-24(23)30-2)11-13-25(29)26-18-21-8-5-6-9-22(21)19-28-15-7-14-27-28/h5-15,17H,3-4,16,18-19H2,1-2H3,(H,26,29)/b13-11+