3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C24H15ClN2O2S MolecularWeight: 430.9061

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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)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C24H15ClN2O2S/c25-23-13-12-22(30-23)19(28)11-10-17-15-27(18-7-2-1-3-8-18)26-24(17)21-14-16-6-4-5-9-20(16)29-21/h1-15H