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

Systemtic Name: N-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-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-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[6-keto-3-(p-tolyl)pyridazin-1-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-18-9-11-20(12-10-18)23-13-14-25(30)28(27-23)16-15-26-24(29)17-21-7-4-6-19-5-2-3-8-22(19)21/h2-14H,15-17H2,1H3,(H,26,29)