1-methyl-6-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C17H17F3N4O2 MolecularWeight: 366.33769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C17H17F3N4O2/c1-23-15(25)7-5-12(22-23)16(26)21-13-10-11(17(18,19)20)4-6-14(13)24-8-2-3-9-24/h4-7,10H,2-3,8-9H2,1H3,(H,21,26)