4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-butanamide Openeye Name: N-(1-naphthyl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylbutanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(1-naphthyl)butyramide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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