N-(3,4-dimethoxyphenyl)-2-(5-oxidanylidene-[1,2,3]triazolo[1,5-a]quinazolin-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-oxidanylidene-[1,2,3]triazolo[1,5-a]quinazolin-4-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5-oxotriazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5-oxo-4-triazolo[1,5-a]quinazolinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-oxotriazolo[1,5-a]quinazolin-4-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(5-ketotriazolo[1,5-a]quinazolin-4-yl)acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CN=NN3C4=CC=CC=C4C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CN=NN3C4=CC=CC=C4C2=O)OC

InChI

InChI=1S/C19H17N5O4/c1-27-15-8-7-12(9-16(15)28-2)21-17(25)11-23-18-10-20-22-24(18)14-6-4-3-5-13(14)19(23)26/h3-10H,11H2,1-2H3,(H,21,25)