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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

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