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

Systemtic Name: 3-cyclopentyl-4-[(3-methoxyphenyl)amino]-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 3-cyclopentyl-4-(3-methoxyanilino)-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 3-cyclopentyl-4-(3-methoxyanilino)-1-methyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-cyclopentyl-4-(3-methoxyanilino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 3-cyclopentyl-4-(m-anisidino)-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C(=C2C(=N1)C3CCCC3)NC4=CC(=CC=C4)OC)C(=O)N

Isomeric SMILES

CN1C2=NC=C(C(=C2C(=N1)C3CCCC3)NC4=CC(=CC=C4)OC)C(=O)N

InChI

InChI=1S/C20H23N5O2/c1-25-20-16(17(24-25)12-6-3-4-7-12)18(15(11-22-20)19(21)26)23-13-8-5-9-14(10-13)27-2/h5,8-12H,3-4,6-7H2,1-2H3,(H2,21,26)(H,22,23)