2,3-dihydro-1H-inden-5-ylsulfonyl-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]azanide

Systemtic Name: 2,3-dihydro-1H-inden-5-ylsulfonyl-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]azanide Openeye Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-indan-5-ylsulfonyl-azanide CAS Name: 2,3-dihydro-1H-inden-5-ylsulfonyl-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]azanide IUPAC Name: 2,3-dihydro-1H-inden-5-ylsulfonyl-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]azanide Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-indan-5-ylsulfonyl-azanide Formula: C19H19N4O2S- MolecularWeight: 367.44476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)[N-]S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)[N-]S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C19H19N4O2S/c1-13-10-14(2)23(21-13)19-9-7-17(12-20-19)22-26(24,25)18-8-6-15-4-3-5-16(15)11-18/h6-12H,3-5H2,1-2H3/q-1