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

Systemtic Name: 2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-cycloheptyl-propanamide Openeye Name: 2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-cycloheptyl-propanamide CAS Name: 2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-N-cycloheptylpropanamide IUPAC Name: 2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-N-cycloheptylpropanamide Traditional Name: 2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-N-cycloheptyl-propionamide Formula: C24H32ClN5O2 MolecularWeight: 457.99618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H32ClN5O2/c1-18(23(31)27-19-9-5-2-3-6-10-19)28-13-15-29(16-14-28)21-17-26-30(24(32)22(21)25)20-11-7-4-8-12-20/h4,7-8,11-12,17-19H,2-3,5-6,9-10,13-16H2,1H3,(H,27,31)