N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O3/c1-26-23(28)13-12-21(25-26)17-6-9-19(10-7-17)24-22(27)15-29-20-11-8-16-4-2-3-5-18(16)14-20/h2-14H,15H2,1H3,(H,24,27)