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

Systemtic Name: N-[1-[[2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]ethyl]ethanamide Openeye Name: N-[1-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]acetamide CAS Name: N-[1-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]acetamide IUPAC Name: N-[1-[2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]acetamide Traditional Name: N-[1-[2-amino-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C=C1)C2=NNC(=O)CC2)N)NC(=O)C

Isomeric SMILES

CC(NC1=C(C=C(C=C1)C2=NNC(=O)CC2)N)NC(=O)C

InChI

InChI=1S/C14H19N5O2/c1-8(16-9(2)20)17-13-4-3-10(7-11(13)15)12-5-6-14(21)19-18-12/h3-4,7-8,17H,5-6,15H2,1-2H3,(H,16,20)(H,19,21)