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

Systemtic Name: 2-(2-chlorophenyl)-4-[[3-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-5-phenoxy-pyridazin-3-one Openeye Name: 2-(2-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-phenoxy-pyridazin-3-one CAS Name: 2-(2-chlorophenyl)-4-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]anilino]-5-phenoxy-3-pyridazinone IUPAC Name: 2-(2-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-phenoxypyridazin-3-one Traditional Name: 2-(2-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-phenoxy-pyridazin-3-one Formula: C29H28ClN5O3 MolecularWeight: 530.01732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C29H28ClN5O3/c1-2-33-15-17-34(18-16-33)28(36)21-9-8-10-22(19-21)32-27-26(38-23-11-4-3-5-12-23)20-31-35(29(27)37)25-14-7-6-13-24(25)30/h3-14,19-20,32H,2,15-18H2,1H3