N-[2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-2-keto-ethyl]acetamide Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O3/c1-13(25)20-12-16(26)23-9-7-22(8-10-23)15-11-21-24(18(27)17(15)19)14-5-3-2-4-6-14/h2-6,11H,7-10,12H2,1H3,(H,20,25)