(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-3-(2-ethylbenzofuran-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-3-(2-ethyl-1-benzofuran-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-3-(2-ethylbenzofuran-3-yl)-N-methyl-acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-3-23-22(21-11-7-8-12-24(21)30-23)13-14-25(29)27(2)16-20-15-26-28(18-20)17-19-9-5-4-6-10-19/h4-15,18H,3,16-17H2,1-2H3/b14-13+