N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)acetamide Traditional Name: 2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)-N-piazthiol-4-yl-acetamide Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H14N6O2S/c1-11-9-17-24(19(27)12-5-2-3-8-15(12)25(17)21-11)10-16(26)20-13-6-4-7-14-18(13)23-28-22-14/h2-9H,10H2,1H3,(H,20,26)