4-[4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butylamino]-5-ethanoyl-2,6-dimethyl-pyridazin-3-one

Systemtic Name: 4-[4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butylamino]-5-ethanoyl-2,6-dimethyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]butylamino]-2,6-dimethyl-pyridazin-3-one CAS Name: 5-acetyl-4-[4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]butylamino]-2,6-dimethyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]butylamino]-2,6-dimethylpyridazin-3-one Traditional Name: 5-acetyl-4-[4-[4-(5-chloro-2-methoxy-phenyl)piperazino]butylamino]-2,6-dimethyl-pyridazin-3-one Formula: C23H32ClN5O3 MolecularWeight: 461.98488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)NCCCCN2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)NCCCCN2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C23H32ClN5O3/c1-16-21(17(2)30)22(23(31)27(3)26-16)25-9-5-6-10-28-11-13-29(14-12-28)19-15-18(24)7-8-20(19)32-4/h7-8,15,25H,5-6,9-14H2,1-4H3