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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,5-dimethyl-1-phenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carbohydrazide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-16-22(17(2)28(26-16)19-11-4-3-5-12-19)23(30)25-24-21(29)15-27-14-8-10-18-9-6-7-13-20(18)27/h3-7,9,11-13H,8,10,14-15H2,1-2H3,(H,24,29)(H,25,30)