6-(4-cyclohexylpiperazin-1-yl)carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-cyclohexylpiperazin-1-yl)carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-2-(m-tolyl)-4,5-dihydropyridazin-3-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H30N4O2/c1-17-6-5-9-19(16-17)26-21(27)11-10-20(23-26)22(28)25-14-12-24(13-15-25)18-7-3-2-4-8-18/h5-6,9,16,18H,2-4,7-8,10-15H2,1H3