(E)-1-(1-benzofuran-2-yl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H18N2O2S/c28-21(23-15-19-9-4-5-10-22(19)29-23)13-12-20-17-27(16-18-7-2-1-3-8-18)26-25(20)24-11-6-14-30-24/h1-15,17H,16H2/b13-12+