N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-keto-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]piazthiole-5-carboxamide Formula: C17H13N9O2S MolecularWeight: 407.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=NSN=C3C=C2)C4=NC(=O)C5=CNN(C5=N4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=NSN=C3C=C2)C4=NC(=O)C5=CNN(C5=N4)C

InChI

InChI=1S/C17H13N9O2S/c1-8-5-13(19-15(27)9-3-4-11-12(6-9)24-29-23-11)26(22-8)17-20-14-10(16(28)21-17)7-18-25(14)2/h3-7,18H,1-2H3,(H,19,27)