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

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(prop-2-enylamino)ethanamide hydrochloride Openeye Name: 2-(allylamino)-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide hydrochloride CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(prop-2-enylamino)acetamide hydrochloride IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(prop-2-enylamino)acetamide hydrochloride Traditional Name: 2-(allylamino)-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide hydrochloride Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2.ClH/c1-2-9-16-10-15(21)17-12-5-3-11(4-6-12)13-7-8-14(20)19-18-13;/h2-6,16H,1,7-10H2,(H,17,21)(H,19,20);1H