7-bromanyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: 7-bromanyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: 7-bromo-N-(4-isopropylphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: 7-bromo-5-oxo-N-(4-propan-2-ylphenyl)-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: 7-bromo-5-oxo-N-(4-propan-2-ylphenyl)-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 7-bromo-5-keto-N-p-cumenyl-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=C3C=CC(=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=C3C=CC(=C4)Br

InChI

InChI=1S/C19H16BrN5O2/c1-10(2)11-3-6-13(7-4-11)21-19(27)16-17-22-18(26)14-9-12(20)5-8-15(14)25(17)24-23-16/h3-10,24H,1-2H3,(H,21,27)