2-(cyclopropylmethoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(cyclopropylmethoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)COCC3CC3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)COCC3CC3)C

InChI

InChI=1S/C14H18N4O2/c1-9-12-5-11(6-15-14(12)18(2)17-9)16-13(19)8-20-7-10-3-4-10/h5-6,10H,3-4,7-8H2,1-2H3,(H,16,19)