5-(1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridin-6-amine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridin-6-amine Openeye Name: 5-(1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridin-6-amine CAS Name: 5-(1,3-benzothiazol-2-yl)-1,3-diphenyl-6-pyrazolo[3,4-b]pyridinamine IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1,3-diphenylpyrazolo[3,4-b]pyridin-6-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridin-6-yl]amine Formula: C25H17N5S MolecularWeight: 419.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=NC(=C(C=C23)C4=NC5=CC=CC=C5S4)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=NC(=C(C=C23)C4=NC5=CC=CC=C5S4)N)C6=CC=CC=C6

InChI

InChI=1S/C25H17N5S/c26-23-19(25-27-20-13-7-8-14-21(20)31-25)15-18-22(16-9-3-1-4-10-16)29-30(24(18)28-23)17-11-5-2-6-12-17/h1-15H,(H2,26,28)