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

Systemtic Name: 7-bromanyl-N-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: 7-bromo-N-(4-methoxyphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: 7-bromo-N-(4-methoxyphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: 7-bromo-N-(4-methoxyphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 7-bromo-5-keto-N-(4-methoxyphenyl)-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C17H12BrN5O3 MolecularWeight: 414.21288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=C3C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=C3C=CC(=C4)Br

InChI

InChI=1S/C17H12BrN5O3/c1-26-11-5-3-10(4-6-11)19-17(25)14-15-20-16(24)12-8-9(18)2-7-13(12)23(15)22-21-14/h2-8,22H,1H3,(H,19,25)