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

Systemtic Name: 4-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propylamino]-5-ethanoyl-2,6-dimethyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propylamino]-2,6-dimethyl-pyridazin-3-one CAS Name: 5-acetyl-4-[3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]propylamino]-2,6-dimethyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propylamino]-2,6-dimethylpyridazin-3-one Traditional Name: 5-acetyl-4-[3-[4-(5-chloro-2-methoxy-phenyl)piperazino]propylamino]-2,6-dimethyl-pyridazin-3-one Formula: C22H30ClN5O3 MolecularWeight: 447.9583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)NCCCN2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)NCCCN2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C22H30ClN5O3/c1-15-20(16(2)29)21(22(30)26(3)25-15)24-8-5-9-27-10-12-28(13-11-27)18-14-17(23)6-7-19(18)31-4/h6-7,14,24H,5,8-13H2,1-4H3