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

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C26H16Cl2N2O2 MolecularWeight: 459.32344

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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=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H16Cl2N2O2/c27-19-11-12-21(22(28)15-19)23(31)13-10-18-16-30(20-7-2-1-3-8-20)29-26(18)25-14-17-6-4-5-9-24(17)32-25/h1-16H