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

Systemtic Name: N-(4-dimethylaminophenyl)-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-dimethylaminophenyl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(4-dimethylaminophenyl)-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-dimethylaminophenyl)-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C23H26N4O2 MolecularWeight: 390.47814

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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-17-6-8-18(9-7-17)21-14-15-23(29)27(25-21)16-4-5-22(28)24-19-10-12-20(13-11-19)26(2)3/h6-15H,4-5,16H2,1-3H3,(H,24,28)