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

Systemtic Name: N-(4-bromophenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(4-bromophenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(4-bromophenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(4-bromophenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(4-bromophenyl)-5-keto-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C16H10BrN5O2 MolecularWeight: 384.1869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C3N2NN=C3C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C3N2NN=C3C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrN5O2/c17-9-5-7-10(8-6-9)18-16(24)13-14-19-15(23)11-3-1-2-4-12(11)22(14)21-20-13/h1-8,21H,(H,18,24)