1-(3-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H27N5O4/c1-34-22-7-3-6-21(16-22)31-17-19(15-25(31)32)26(33)27-20-5-2-4-18(14-20)23-8-9-24(29-28-23)30-10-12-35-13-11-30/h2-9,14,16,19H,10-13,15,17H2,1H3,(H,27,33)