N-(6-bromanyl-8-cyano-2-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidin-4-yl)pentanamide

Systemtic Name: N-(6-bromanyl-8-cyano-2-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidin-4-yl)pentanamide Openeye Name: N-(6-bromo-8-cyano-2-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidin-4-yl)pentanamide CAS Name: N-(6-bromo-8-cyano-2-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidin-4-yl)pentanamide IUPAC Name: N-(6-bromo-8-cyano-2-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidin-4-yl)pentanamide Traditional Name: N-(6-bromo-8-cyano-2-keto-7-phenyl-1H-pyrrolo[1,2-a]pyrimidin-4-yl)valeramide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=O)NC2=C(C(=C(N12)Br)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCC(=O)NC1=CC(=O)NC2=C(C(=C(N12)Br)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17BrN4O2/c1-2-3-9-15(25)22-14-10-16(26)23-19-13(11-21)17(18(20)24(14)19)12-7-5-4-6-8-12/h4-8,10H,2-3,9H2,1H3,(H,22,25)(H,23,26)