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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-30-20-10-8-18(9-11-20)14-15-25-23(28)7-4-16-27-24(29)13-12-22(26-27)19-5-3-6-21(17-19)31-2/h3,5-6,8-13,17H,4,7,14-16H2,1-2H3,(H,25,28)