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

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(2-p-anisoylbenzofuran-3-yl)acrylamide Formula: C34H25N3O4 MolecularWeight: 539.58

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C34H25N3O4/c1-40-27-19-16-24(17-20-27)33(39)34-32(28-14-8-9-15-29(28)41-34)35-30(38)21-18-25-22-37(26-12-6-3-7-13-26)36-31(25)23-10-4-2-5-11-23/h2-22H,1H3,(H,35,38)/b21-18+