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

Systemtic Name: 4-(cyclopentylamino)-1-methyl-N-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-benzyl-4-(cyclopentylamino)-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(cyclopentylamino)-1-methyl-N-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-benzyl-4-(cyclopentylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-benzyl-4-(cyclopentylamino)-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-25-19-16(13-23-25)18(24-15-9-5-6-10-15)17(12-21-19)20(26)22-11-14-7-3-2-4-8-14/h2-4,7-8,12-13,15H,5-6,9-11H2,1H3,(H,21,24)(H,22,26)