N-[3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-3-keto-propyl]acetamide Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NCCC(=O)N1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H22ClN5O3/c1-14(26)21-8-7-17(27)24-11-9-23(10-12-24)16-13-22-25(19(28)18(16)20)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,21,26)