N-(5-ethanoyl-2-methoxy-phenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-5-keto-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O4/c1-10(25)11-7-8-15(28-2)13(9-11)20-19(27)16-17-21-18(26)12-5-3-4-6-14(12)24(17)23-22-16/h3-9,23H,1-2H3,(H,20,27)