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

Systemtic Name: 1-(4-methylphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H27N5O3/c1-18-5-7-22(8-6-18)31-17-20(16-25(31)32)26(33)27-21-4-2-3-19(15-21)23-9-10-24(29-28-23)30-11-13-34-14-12-30/h2-10,15,20H,11-14,16-17H2,1H3,(H,27,33)