2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(1-naphthyl)acetamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-27(15-21(29)26-19-13-7-9-16-8-5-6-12-18(16)19)20-14-25-28(23(30)22(20)24)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,26,29)