3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2-furfuryl)acrylamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)NCC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)NCC5=CC=CO5

InChI

InChI=1S/C25H19N3O3/c29-24(26-16-21-10-6-14-30-21)13-12-19-17-28(20-8-2-1-3-9-20)27-25(19)23-15-18-7-4-5-11-22(18)31-23/h1-15,17H,16H2,(H,26,29)