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

Systemtic Name: 4-chloranyl-5-[4-[2-(3-methoxyphenyl)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-[2-(3-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-[2-(3-methoxyphenyl)acetyl]piperazino]-2-phenyl-pyridazin-3-one Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O3/c1-31-19-9-5-6-17(14-19)15-21(29)27-12-10-26(11-13-27)20-16-25-28(23(30)22(20)24)18-7-3-2-4-8-18/h2-9,14,16H,10-13,15H2,1H3