N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]-2-(1-naphthoxy)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4/c1-31-20-9-4-8-19(16-20)22-12-13-25(30)28(27-22)15-14-26-24(29)17-32-23-11-5-7-18-6-2-3-10-21(18)23/h2-13,16H,14-15,17H2,1H3,(H,26,29)