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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-6-oxidanylidene-1-propyl-pyridazine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-oxo-1-propyl-pyridazine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-6-oxo-1-propyl-3-pyridazinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-oxo-1-propylpyridazine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-keto-1-propyl-pyridazine-3-carbohydrazide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H23N5O3/c1-2-11-24-18(26)10-9-15(22-24)19(27)21-20-17(25)13-23-12-5-7-14-6-3-4-8-16(14)23/h3-4,6,8-10H,2,5,7,11-13H2,1H3,(H,20,25)(H,21,27)