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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

InChI

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