1-(1,3-benzothiazol-2-yl)-5-ethyl-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C(NN2C3=NC4=CC=CC=C4S3)C)C1=O)C

Isomeric SMILES

CCC1=C(N=C2C(=C(NN2C3=NC4=CC=CC=C4S3)C)C1=O)C

InChI

InChI=1S/C17H16N4OS/c1-4-11-9(2)18-16-14(15(11)22)10(3)20-21(16)17-19-12-7-5-6-8-13(12)23-17/h5-8,20H,4H2,1-3H3