5-(3-methoxyphenoxy)-2-methyl-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one

Systemtic Name: 5-(3-methoxyphenoxy)-2-methyl-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyridazin-3-one Openeye Name: 5-(3-methoxyphenoxy)-2-methyl-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one CAS Name: 5-(3-methoxyphenoxy)-2-methyl-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-3-pyridazinone IUPAC Name: 5-(3-methoxyphenoxy)-2-methyl-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Traditional Name: 5-(3-methoxyphenoxy)-2-methyl-4-[4-(pyrrolidine-1-carbonyl)anilino]pyridazin-3-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)OC)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)OC)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O4/c1-26-23(29)21(20(15-24-26)31-19-7-5-6-18(14-19)30-2)25-17-10-8-16(9-11-17)22(28)27-12-3-4-13-27/h5-11,14-15,25H,3-4,12-13H2,1-2H3