2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[4-(4-acetylpiperazino)-4-keto-butyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O4/c1-16(26)23-12-14-24(15-13-23)20(27)4-3-11-25-21(28)10-9-19(22-25)17-5-7-18(29-2)8-6-17/h5-10H,3-4,11-15H2,1-2H3