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

Systemtic Name: 2-[4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-chloro-6-keto-1H-pyridazin-4-yl)piperazino]acetamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C17H20ClN5O2/c18-16-14(11-20-21-17(16)25)23-8-6-22(7-9-23)12-15(24)19-10-13-4-2-1-3-5-13/h1-5,11H,6-10,12H2,(H,19,24)(H,21,25)