2-[4-[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-pyridazin-4-yl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-4-pyridazinyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxopyridazin-4-yl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-keto-pyridazin-4-yl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C25H26ClN7O2 MolecularWeight: 491.97264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C25H26ClN7O2/c1-2-17-7-3-4-8-18(17)28-22(34)16-31-11-13-32(14-12-31)21-15-27-33(24(35)23(21)26)25-29-19-9-5-6-10-20(19)30-25/h3-10,15H,2,11-14,16H2,1H3,(H,28,34)(H,29,30)