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

Systemtic Name: 2-(butan-2-ylamino)-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide hydrochloride Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(sec-butylamino)acetamide hydrochloride CAS Name: 2-(butan-2-ylamino)-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide hydrochloride IUPAC Name: 2-(butan-2-ylamino)-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide hydrochloride Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(sec-butylamino)acetamide hydrochloride Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2.ClH/c1-3-11(2)17-10-16(22)18-13-6-4-12(5-7-13)14-8-9-15(21)20-19-14;/h4-7,11,17H,3,8-10H2,1-2H3,(H,18,22)(H,20,21);1H