6-(1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-(1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-(1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-(1,3-benzothiazol-2-yl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-(1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C21H13N5S MolecularWeight: 367.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C(=N2)C3=NC4=CC=CC=C4S3)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(C(=N2)C3=NC4=CC=CC=C4S3)C#N)C5=CC=CC=C5

InChI

InChI=1S/C21H13N5S/c1-13-16-11-14(12-22)19(21-23-17-9-5-6-10-18(17)27-21)24-20(16)26(25-13)15-7-3-2-4-8-15/h2-11H,1H3