4-[(3-methoxyphenyl)amino]-1-methyl-3-thiophen-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-1-methyl-3-thiophen-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-1-methyl-3-(2-thienyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-1-methyl-3-thiophen-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-1-methyl-3-thiophen-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(m-anisidino)-1-methyl-3-(2-thienyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C(=C2C(=N1)C3=CC=CS3)NC4=CC(=CC=C4)OC)C(=O)N

Isomeric SMILES

CN1C2=NC=C(C(=C2C(=N1)C3=CC=CS3)NC4=CC(=CC=C4)OC)C(=O)N

InChI

InChI=1S/C19H17N5O2S/c1-24-19-15(17(23-24)14-7-4-8-27-14)16(13(10-21-19)18(20)25)22-11-5-3-6-12(9-11)26-2/h3-10H,1-2H3,(H2,20,25)(H,21,22)