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

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-3-benzofuranyl)-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C33H23N3O3 MolecularWeight: 509.55402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O3/c37-29(34-31-27-18-10-11-19-28(27)39-33(31)32(38)24-14-6-2-7-15-24)21-20-25-22-36(26-16-8-3-9-17-26)35-30(25)23-12-4-1-5-13-23/h1-22H,(H,34,37)/b21-20+