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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-3-methyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-3-methyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-3-methyl-1-pentyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-3-methyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-amyl-4-(m-anisidino)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C(C(=C2C(=N1)C)NC3=CC(=CC=C3)OC)C(=O)N

Isomeric SMILES

CCCCCN1C2=NC=C(C(=C2C(=N1)C)NC3=CC(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C20H25N5O2/c1-4-5-6-10-25-20-17(13(2)24-25)18(16(12-22-20)19(21)26)23-14-8-7-9-15(11-14)27-3/h7-9,11-12H,4-6,10H2,1-3H3,(H2,21,26)(H,22,23)