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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetohydrazide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-16-22(17(2)29(27-16)19-11-4-3-5-12-19)23(31)24(32)26-25-21(30)15-28-14-8-10-18-9-6-7-13-20(18)28/h3-7,9,11-13H,8,10,14-15H2,1-2H3,(H,25,30)(H,26,32)