4-(cyclopentylamino)-1-ethyl-N-propyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-(cyclopentylamino)-1-ethyl-N-propyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(cyclopentylamino)-1-ethyl-N-propyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(cyclopentylamino)-1-ethyl-N-propyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(cyclopentylamino)-1-ethyl-N-propylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(cyclopentylamino)-1-ethyl-N-propyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN=C2C(=C1NC3CCCC3)C=NN2CC

Isomeric SMILES

CCCNC(=O)C1=CN=C2C(=C1NC3CCCC3)C=NN2CC

InChI

InChI=1S/C17H25N5O/c1-3-9-18-17(23)14-10-19-16-13(11-20-22(16)4-2)15(14)21-12-7-5-6-8-12/h10-12H,3-9H2,1-2H3,(H,18,23)(H,19,21)