1-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-6-methyl-4-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-6-methyl-4-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methyl-4-oxo-pyridazine-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-6-methyl-4-oxo-3-pyridazinecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methyl-4-oxopyridazine-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-6-methyl-pyridazine-3-carbohydrazide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O3/c1-15-13-20(30)22(27-29(15)18-10-8-17(24)9-11-18)23(32)26-25-21(31)14-28-12-4-6-16-5-2-3-7-19(16)28/h2-3,5,7-11,13H,4,6,12,14H2,1H3,(H,25,31)(H,26,32)