N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetohydrazide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H27N5O2/c1-17-21(18(2)29(27-17)20-11-4-3-5-12-20)15-23(30)25-26-24(31)16-28-14-8-10-19-9-6-7-13-22(19)28/h3-7,9,11-13H,8,10,14-16H2,1-2H3,(H,25,30)(H,26,31)