4-chloranyl-5-(4-ethanoylpiperazin-1-yl)-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(4-ethanoylpiperazin-1-yl)-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Openeye Name: 5-(4-acetylpiperazin-1-yl)-4-chloro-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one CAS Name: 5-(4-acetyl-1-piperazinyl)-4-chloro-2-(1-methyl-2-benzimidazolyl)-3-pyridazinone IUPAC Name: 5-(4-acetylpiperazin-1-yl)-4-chloro-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Traditional Name: 5-(4-acetylpiperazino)-4-chloro-2-(1-methylbenzimidazol-2-yl)pyridazin-3-one Formula: C18H19ClN6O2 MolecularWeight: 386.83546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3C)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3C)Cl

InChI

InChI=1S/C18H19ClN6O2/c1-12(26)23-7-9-24(10-8-23)15-11-20-25(17(27)16(15)19)18-21-13-5-3-4-6-14(13)22(18)2/h3-6,11H,7-10H2,1-2H3