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(3R)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

(3R)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:(3R)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:(3R)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-oxo-isochromane-3-carboxamide
CAS Name:(3R)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:(3R)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:(3R)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-keto-isochroman-3-carboxamide
Formula: C18H16N4O3
MolecularWeight: 336.34464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3CC4=CC=CC=C4C(=O)O3)C


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3)C


InChI

InChI=1S/C18H16N4O3/c1-10-14-8-12(9-19-16(14)22(2)21-10)20-17(23)15-7-11-5-3-4-6-13(11)18(24)25-15/h3-6,8-9,15H,7H2,1-2H3,(H,20,23)/t15-/m1/s1


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