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

Systemtic Name: 7-bromanyl-N-(4-ethanoylphenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-7-bromo-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-7-bromo-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-7-bromo-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-7-bromo-5-keto-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C18H12BrN5O3 MolecularWeight: 426.22358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN5O3/c1-9(25)10-2-5-12(6-3-10)20-18(27)15-16-21-17(26)13-8-11(19)4-7-14(13)24(16)23-22-15/h2-8,23H,1H3,(H,20,27)