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

Systemtic Name: N-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-[6-keto-3-(p-tolyl)pyridazin-1-yl]ethyl]-2-(1-naphthoxy)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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