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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NC3=CC(=CC=C3)OC)C(=O)N)C4CCCC4

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NC3=CC(=CC=C3)OC)C(=O)N)C4CCCC4

InChI

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