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

Systemtic Name: N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-31-21-10-5-9-20(16-21)23-12-13-25(30)28(27-23)15-14-26-24(29)17-19-8-4-7-18-6-2-3-11-22(18)19/h2-13,16H,14-15,17H2,1H3,(H,26,29)