4-chloranyl-5-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-phenyl-pyridazin-3-one Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H25ClN4O3/c1-30-19-9-7-17(8-10-19)21(27-11-13-31-14-12-27)16-25-20-15-26-28(23(29)22(20)24)18-5-3-2-4-6-18/h2-10,15,21,25H,11-14,16H2,1H3