4-[5-(2-azanyl-2-oxidanylidene-ethoxy)-1-methyl-indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide

Systemtic Name: 4-[5-(2-azanyl-2-oxidanylidene-ethoxy)-1-methyl-indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide Openeye Name: 4-[5-(2-amino-2-oxo-ethoxy)-1-methyl-indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide CAS Name: 4-[5-(2-amino-2-oxoethoxy)-1-methyl-3-indolyl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide IUPAC Name: 4-[5-(2-amino-2-oxoethoxy)-1-methylindol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide Traditional Name: 4-[5-(2-amino-2-keto-ethoxy)-1-methyl-indol-3-yl]-1H-pyrazolo[3,4-b]pyridine-6-carboxamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC(=O)N)C3=CC(=NC4=C3C=NN4)C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC(=O)N)C3=CC(=NC4=C3C=NN4)C(=O)N

InChI

InChI=1S/C18H16N6O3/c1-24-7-13(11-4-9(2-3-15(11)24)27-8-16(19)25)10-5-14(17(20)26)22-18-12(10)6-21-23-18/h2-7H,8H2,1H3,(H2,19,25)(H2,20,26)(H,21,22,23)