1-(2-chlorophenyl)-6-methyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-6-methyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4-pyridazinone IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-1-(2-chlorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c1-17-15-21(29)22(25-28(17)20-10-6-5-9-19(20)24)23(30)27-13-11-26(12-14-27)16-18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3