N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(propylamino)ethanamide hydrochloride

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(propylamino)ethanamide hydrochloride Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(propylamino)acetamide hydrochloride CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(propylamino)acetamide hydrochloride IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(propylamino)acetamide hydrochloride Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(propylamino)acetamide hydrochloride Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2.Cl

Isomeric SMILES

CCCNCC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2.Cl

InChI

InChI=1S/C15H20N4O2.ClH/c1-2-9-16-10-15(21)17-12-5-3-11(4-6-12)13-7-8-14(20)19-18-13;/h3-6,16H,2,7-10H2,1H3,(H,17,21)(H,19,20);1H