6-(4-cyclopentylpiperazin-1-yl)carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one

Systemtic Name: 6-(4-cyclopentylpiperazin-1-yl)carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-(4-cyclopentylpiperazine-1-carbonyl)-2-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-(4-cyclopentylpiperazine-1-carbonyl)-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-(4-cyclopentylpiperazine-1-carbonyl)-2-(p-tolyl)-1,4-dihydropyridazin-3-one Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H28N4O2/c1-16-6-8-18(9-7-16)25-20(26)11-10-19(22-25)21(27)24-14-12-23(13-15-24)17-4-2-3-5-17/h6-10,17,22H,2-5,11-15H2,1H3