2-(2-chlorophenyl)-4-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]amino]-5-phenoxy-pyridazin-3-one

Systemtic Name: 2-(2-chlorophenyl)-4-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]amino]-5-phenoxy-pyridazin-3-one Openeye Name: 4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-2-(2-chlorophenyl)-5-phenoxy-pyridazin-3-one CAS Name: 4-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]anilino]-2-(2-chlorophenyl)-5-phenoxy-3-pyridazinone IUPAC Name: 4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-2-(2-chlorophenyl)-5-phenoxypyridazin-3-one Traditional Name: 4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-2-(2-chlorophenyl)-5-phenoxy-pyridazin-3-one Formula: C29H26ClN5O4 MolecularWeight: 544.00084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C29H26ClN5O4/c1-20(36)33-15-17-34(18-16-33)28(37)21-11-13-22(14-12-21)32-27-26(39-23-7-3-2-4-8-23)19-31-35(29(27)38)25-10-6-5-9-24(25)30/h2-14,19,32H,15-18H2,1H3