(E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one Formula: C29H20N4OS MolecularWeight: 472.5603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H20N4OS/c34-28(20-10-3-1-4-11-20)23(29-30-24-14-7-8-15-25(24)31-29)18-21-19-33(22-12-5-2-6-13-22)32-27(21)26-16-9-17-35-26/h1-19H,(H,30,31)/b23-18-