N-(2-azanylethyl)-2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propanamide

Systemtic Name: N-(2-azanylethyl)-2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propanamide Openeye Name: N-(2-aminoethyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propanamide CAS Name: N-(2-aminoethyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propanamide IUPAC Name: N-(2-aminoethyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propanamide Traditional Name: N-(2-aminoethyl)-2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propionamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN)OC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

Isomeric SMILES

CC(C(=O)NCCN)OC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

InChI

InChI=1S/C15H19ClN4O3/c1-9(15(22)18-7-6-17)23-13-4-2-10(8-11(13)16)12-3-5-14(21)20-19-12/h2,4,8-9H,3,5-7,17H2,1H3,(H,18,22)(H,20,21)