2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C17H18Cl2N4O2 MolecularWeight: 381.25642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O2/c18-14-10-20-23(17(25)16(14)19)11-15(24)21-12-4-6-13(7-5-12)22-8-2-1-3-9-22/h4-7,10H,1-3,8-9,11H2,(H,21,24)