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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carbohydrazide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-16-14-20(29)22(26-28(16)18-10-3-2-4-11-18)23(31)25-24-21(30)15-27-13-7-9-17-8-5-6-12-19(17)27/h2-6,8,10-12,14H,7,9,13,15H2,1H3,(H,24,30)(H,25,31)