3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: 3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: 3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C22H13Cl3N2OS MolecularWeight: 459.77542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=C(C(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=C(C(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C22H13Cl3N2OS/c23-17-10-9-16(20(24)21(17)25)18(28)11-8-14-13-27(15-5-2-1-3-6-15)26-22(14)19-7-4-12-29-19/h1-13H