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

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

Systemtic Name:4-chloranyl-5-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
Openeye Name:4-chloro-5-[4-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
CAS Name:4-chloro-5-[4-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone
IUPAC Name:4-chloro-5-[4-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]piperazin-1-yl]-2-phenylpyridazin-3-one
Traditional Name:4-chloro-5-[4-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]piperazino]-2-phenyl-pyridazin-3-one
Formula: C26H29ClN4O3
MolecularWeight: 480.98646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29ClN4O3/c1-18(2)22-10-9-21(15-19(22)3)34-17-24(32)30-13-11-29(12-14-30)23-16-28-31(26(33)25(23)27)20-7-5-4-6-8-20/h4-10,15-16,18H,11-14,17H2,1-3H3


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