2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylacetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide Formula: C17H23N5O3S MolecularWeight: 377.46122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H23N5O3S/c1-12-17(13(2)21(3)19-12)26(24,25)20-18-16(23)11-22-10-6-8-14-7-4-5-9-15(14)22/h4-5,7,9,20H,6,8,10-11H2,1-3H3,(H,18,23)