6-methyl-4-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-(2-pyrrolidin-1-ylphenyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[2-(1-pyrrolidinyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-(2-pyrrolidin-1-ylphenyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(2-pyrrolidinophenyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H21F3N4O2 MolecularWeight: 442.43365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H21F3N4O2/c1-15-13-20(31)21(28-30(15)17-8-6-7-16(14-17)23(24,25)26)22(32)27-18-9-2-3-10-19(18)29-11-4-5-12-29/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,27,32)