[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-[(E)-2-phenylethenyl]sulfonyl-azanide

Systemtic Name: [6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-[(E)-2-phenylethenyl]sulfonyl-azanide Openeye Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-[(E)-styryl]sulfonyl-azanide CAS Name: [6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-[(E)-2-phenylethenyl]sulfonylazanide IUPAC Name: [6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-[(E)-2-phenylethenyl]sulfonylazanide Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-[(E)-styryl]sulfonyl-azanide Formula: C18H17N4O2S- MolecularWeight: 353.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)[N-]S(=O)(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)[N-]S(=O)(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N4O2S/c1-14-12-15(2)22(20-14)18-9-8-17(13-19-18)21-25(23,24)11-10-16-6-4-3-5-7-16/h3-13H,1-2H3/q-1/b11-10+