6-oxidanylidene-1-phenyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21F3N4O2/c23-22(24,25)15-8-10-19(28-12-4-5-13-28)18(14-15)26-21(31)17-9-11-20(30)29(27-17)16-6-2-1-3-7-16/h1-3,6-8,10,14H,4-5,9,11-13H2,(H,26,31)