N-[4-cyclopentyl-5-oxidanyl-2-(trifluoromethyl)phenyl]-7-methyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-cyclopentyl-5-oxidanyl-2-(trifluoromethyl)phenyl]-7-methyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-cyclopentyl-5-hydroxy-2-(trifluoromethyl)phenyl]-7-methyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-cyclopentyl-5-hydroxy-2-(trifluoromethyl)phenyl]-7-methyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: N-[4-cyclopentyl-5-hydroxy-2-(trifluoromethyl)phenyl]-7-methyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-cyclopentyl-5-hydroxy-2-(trifluoromethyl)phenyl]-4-keto-7-methyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C(=C3)O)C4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C(=C3)O)C4CCCC4)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O3/c1-11-6-18-25-9-14(20(30)27(18)10-11)19(29)26-16-8-17(28)13(12-4-2-3-5-12)7-15(16)21(22,23)24/h6-10,12,25,28H,2-5H2,1H3,(H,26,29)