N-(1,3-benzothiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N5OS/c1-9-12(8-11-10(2)21-22(3)15(11)18-9)16(23)20-17-19-13-6-4-5-7-14(13)24-17/h4-8H,1-3H3,(H,19,20,23)