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

Systemtic Name: N-cyclopentyl-4-(cyclopentylamino)-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-cyclopentyl-4-(cyclopentylamino)-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-cyclopentyl-4-(cyclopentylamino)-1-ethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-cyclopentyl-4-(cyclopentylamino)-1-ethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-cyclopentyl-4-(cyclopentylamino)-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H27N5O/c1-2-24-18-15(12-21-24)17(22-13-7-3-4-8-13)16(11-20-18)19(25)23-14-9-5-6-10-14/h11-14H,2-10H2,1H3,(H,20,22)(H,23,25)