3-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[4-[(E)-2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]-1-phenyl-3-pyrazolyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]-1-phenylpyrazol-3-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide Formula: C30H28N6O2S MolecularWeight: 536.64732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C(\C#N)/C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N6O2S/c1-4-35(5-2)39(37,38)26-15-11-12-22(19-26)29-24(21-36(33-29)25-13-7-6-8-14-25)18-23(20-31)30-32-27-16-9-10-17-28(27)34(30)3/h6-19,21H,4-5H2,1-3H3/b23-18+