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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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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)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H27N5O2/c1-18-7-9-22(10-8-18)31-17-20(16-25(31)32)26(33)27-21-6-4-5-19(15-21)23-11-12-24(29-28-23)30-13-2-3-14-30/h4-12,15,20H,2-3,13-14,16-17H2,1H3,(H,27,33)