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

Systemtic Name: N-(4-methylphenyl)-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: 4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-methylphenyl)-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(p-tolyl)butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2/c1-16-5-9-18(10-6-16)20-13-14-22(27)25(24-20)15-3-4-21(26)23-19-11-7-17(2)8-12-19/h5-14H,3-4,15H2,1-2H3,(H,23,26)