N-(4-methoxyphenyl)-2-(1,3,4-trimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1,3,4-trimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1,3,4-trimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(1,3,4-trimethyl-6-oxo-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1,3,4-trimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: 2-(6-keto-1,3,4-trimethyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C)C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C)C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O3/c1-11-9-16(24)22(18-17(11)12(2)20-21(18)3)10-15(23)19-13-5-7-14(25-4)8-6-13/h5-9H,10H2,1-4H3,(H,19,23)