4-chloranyl-5-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-[3-(4-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-[3-(4-methoxyphenyl)propanoyl]piperazino]-2-phenyl-pyridazin-3-one Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H25ClN4O3/c1-32-20-10-7-18(8-11-20)9-12-22(30)28-15-13-27(14-16-28)21-17-26-29(24(31)23(21)25)19-5-3-2-4-6-19/h2-8,10-11,17H,9,12-16H2,1H3