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

Systemtic Name: N-(4-acetamidophenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNN3C2=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N6O3/c1-10(25)19-11-6-8-12(9-7-11)20-18(27)15-16-21-17(26)13-4-2-3-5-14(13)24(16)23-22-15/h2-9,23H,1H3,(H,19,25)(H,20,27)