(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acrylamide Formula: C35H27N3O4 MolecularWeight: 553.60658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27N3O4/c1-2-41-28-20-17-25(18-21-28)34(40)35-33(29-15-9-10-16-30(29)42-35)36-31(39)22-19-26-23-38(27-13-7-4-8-14-27)37-32(26)24-11-5-3-6-12-24/h3-23H,2H2,1H3,(H,36,39)/b22-19+