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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C24H25ClN4O3/c1-17-8-9-20(14-18(17)2)32-16-22(30)28-12-10-27(11-13-28)21-15-26-29(24(31)23(21)25)19-6-4-3-5-7-19/h3-9,14-15H,10-13,16H2,1-2H3