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

Systemtic Name: 2-(2-chlorophenyl)-5-phenoxy-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 2-(2-chlorophenyl)-5-phenoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one CAS Name: 2-(2-chlorophenyl)-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-5-phenoxy-3-pyridazinone IUPAC Name: 2-(2-chlorophenyl)-5-phenoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Traditional Name: 2-(2-chlorophenyl)-5-phenoxy-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4O3/c28-22-10-4-5-11-23(22)32-27(34)25(24(18-29-32)35-21-8-2-1-3-9-21)30-20-14-12-19(13-15-20)26(33)31-16-6-7-17-31/h1-5,8-15,18,30H,6-7,16-17H2