1-(2-methylphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-methylphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(o-tolyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-methylphenyl)-4-[oxo-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(2-methylphenyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(o-tolyl)-4-[4-(6-phenoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C26H27N5O3 MolecularWeight: 457.52428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3/c1-19-7-5-6-10-22(19)31-18-20(17-25(31)32)26(33)30-15-13-29(14-16-30)23-11-12-24(28-27-23)34-21-8-3-2-4-9-21/h2-12,20H,13-18H2,1H3