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

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(4-methoxyphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13N5O3/c1-25-11-8-6-10(7-9-11)18-17(24)14-15-19-16(23)12-4-2-3-5-13(12)22(15)21-20-14/h2-9,21H,1H3,(H,18,24)