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

Systemtic Name: N-(4-acetamidophenyl)-7-bromanyl-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-7-bromo-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-7-bromo-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-7-bromo-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-7-bromo-5-keto-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C18H13BrN6O3 MolecularWeight: 441.23822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=C3C=CC(=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H13BrN6O3/c1-9(26)20-11-3-5-12(6-4-11)21-18(28)15-16-22-17(27)13-8-10(19)2-7-14(13)25(16)24-23-15/h2-8,24H,1H3,(H,20,26)(H,21,28)