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

Systemtic Name: 4-[3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propylamino]-5-ethanoyl-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propylamino]-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-[3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]propylamino]-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propylamino]-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-[3-[4-(5-chloro-2-methoxy-phenyl)piperazino]propylamino]-2-methyl-6-phenyl-pyridazin-3-one Formula: C27H32ClN5O3 MolecularWeight: 510.02768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C27H32ClN5O3/c1-19(34)24-25(20-8-5-4-6-9-20)30-31(2)27(35)26(24)29-12-7-13-32-14-16-33(17-15-32)22-18-21(28)10-11-23(22)36-3/h4-6,8-11,18,29H,7,12-17H2,1-3H3