1-(1,3-benzothiazol-2-yl)-6-(methoxymethyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-(methoxymethyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-(methoxymethyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6-(methoxymethyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-(methoxymethyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-(methoxymethyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N=C2N(N1)C3=NC4=CC=CC=C4S3)COC

Isomeric SMILES

CC1=C2C(=O)C=C(N=C2N(N1)C3=NC4=CC=CC=C4S3)COC

InChI

InChI=1S/C16H14N4O2S/c1-9-14-12(21)7-10(8-22-2)17-15(14)20(19-9)16-18-11-5-3-4-6-13(11)23-16/h3-7,19H,8H2,1-2H3