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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S/c1-29-17-7-8-18-19(10-17)30-22(25-18)26-21(28)16-9-15-12-24-27(20(15)23-11-16)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,25,26,28)