4-chloranyl-1-(3-methoxyphenyl)-3-methyl-N-(1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-chloranyl-1-(3-methoxyphenyl)-3-methyl-N-(1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-1-(3-methoxyphenyl)-3-methyl-N-thiazol-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-1-(3-methoxyphenyl)-3-methyl-N-(2-thiazolyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-1-(3-methoxyphenyl)-3-methyl-N-(1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-1-(3-methoxyphenyl)-3-methyl-N-thiazol-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NC3=NC=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NC3=NC=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C18H14ClN5O2S/c1-10-14-15(19)13(17(25)22-18-20-6-7-27-18)9-21-16(14)24(23-10)11-4-3-5-12(8-11)26-2/h3-9H,1-2H3,(H,20,22,25)