3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 3-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-N-(1-naphthyl)propionamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC3=CC=CC=C32)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC3=CC=CC=C32)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H26ClN5O2/c28-26-24(19-29-33(27(26)35)21-9-2-1-3-10-21)32-17-15-31(16-18-32)14-13-25(34)30-23-12-6-8-20-7-4-5-11-22(20)23/h1-12,19H,13-18H2,(H,30,34)