(E)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[1-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]acrylonitrile Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)N3C=CC=C3C=C(C#N)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)N3C=CC=C3/C=C(\C#N)/S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N4O2S/c1-18-15-19(2)28(26-18)21-12-10-20(11-13-21)27-14-6-7-22(27)16-24(17-25)31(29,30)23-8-4-3-5-9-23/h3-16H,1-2H3/b24-16+