2-(4-methoxyphenyl)-5-phenoxy-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-5-phenoxy-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 2-(4-methoxyphenyl)-5-phenoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one CAS Name: 2-(4-methoxyphenyl)-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-5-phenoxy-3-pyridazinone IUPAC Name: 2-(4-methoxyphenyl)-5-phenoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Traditional Name: 2-(4-methoxyphenyl)-5-phenoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C28H26N4O4/c1-35-23-15-13-22(14-16-23)32-28(34)26(25(19-29-32)36-24-7-3-2-4-8-24)30-21-11-9-20(10-12-21)27(33)31-17-5-6-18-31/h2-4,7-16,19,30H,5-6,17-18H2,1H3