4-(cyclopentylamino)-N-(2-ethylbutyl)-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-(cyclopentylamino)-N-(2-ethylbutyl)-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(cyclopentylamino)-N-(2-ethylbutyl)-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(cyclopentylamino)-N-(2-ethylbutyl)-1-methyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(cyclopentylamino)-N-(2-ethylbutyl)-1-methylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(cyclopentylamino)-N-(2-ethylbutyl)-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CN=C2C(=C1NC3CCCC3)C=NN2C

Isomeric SMILES

CCC(CC)CNC(=O)C1=CN=C2C(=C1NC3CCCC3)C=NN2C

InChI

InChI=1S/C19H29N5O/c1-4-13(5-2)10-21-19(25)16-11-20-18-15(12-22-24(18)3)17(16)23-14-8-6-7-9-14/h11-14H,4-10H2,1-3H3,(H,20,23)(H,21,25)