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

Systemtic Name: 1-(3-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-methyl-pyrazole-4-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-methyl-pyrazole-4-carbohydrazide CAS Name: 1-(3-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5-methyl-4-pyrazolecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-methylpyrazole-4-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-methyl-pyrazole-4-carbohydrazide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O2/c1-15-19(13-24-28(15)18-9-4-8-17(23)12-18)22(30)26-25-21(29)14-27-11-5-7-16-6-2-3-10-20(16)27/h2-4,6,8-10,12-13H,5,7,11,14H2,1H3,(H,25,29)(H,26,30)