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

Systemtic Name: 2-(4-methoxyphenyl)-5-phenoxy-4-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 2-(4-methoxyphenyl)-5-phenoxy-4-[3-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one CAS Name: 2-(4-methoxyphenyl)-4-[3-[oxo(1-pyrrolidinyl)methyl]anilino]-5-phenoxy-3-pyridazinone IUPAC Name: 2-(4-methoxyphenyl)-5-phenoxy-4-[3-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Traditional Name: 2-(4-methoxyphenyl)-5-phenoxy-4-[3-(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=CC(=C4)C(=O)N5CCCC5

Isomeric SMILES

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

InChI

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