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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C25H24ClN5O2 MolecularWeight: 461.94336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN5O2/c26-19-6-8-21(9-7-19)31-16-18(15-24(31)32)25(33)27-20-5-3-4-17(14-20)22-10-11-23(29-28-22)30-12-1-2-13-30/h3-11,14,18H,1-2,12-13,15-16H2,(H,27,33)