3-[1-[5-[4-(trifluoromethyl)phenyl]carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-[5-[4-(trifluoromethyl)phenyl]carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-[5-[4-(trifluoromethyl)benzoyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-[5-[oxo-[4-(trifluoromethyl)phenyl]methyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[5-[4-(trifluoromethyl)benzoyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-[5-[4-(trifluoromethyl)benzoyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C=C1)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C1=NNC(=O)C=C1)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-10(14-8-9-16(25)24-23-14)13-6-7-15(22-13)17(26)11-2-4-12(5-3-11)18(19,20)21/h2-10,22H,1H3,(H,24,25)