(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H21N3O3/c1-28-21-9-4-8-17-14-20(29-23(17)21)10-11-22(27)24-15-18-6-2-3-7-19(18)16-26-13-5-12-25-26/h2-14H,15-16H2,1H3,(H,24,27)/b11-10+