N-cyclopentyl-1,3-dimethyl-4-[(phenylmethyl)amino]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-cyclopentyl-1,3-dimethyl-4-[(phenylmethyl)amino]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(benzylamino)-N-cyclopentyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-cyclopentyl-1,3-dimethyl-4-[(phenylmethyl)amino]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(benzylamino)-N-cyclopentyl-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(benzylamino)-N-cyclopentyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NCC3=CC=CC=C3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NCC3=CC=CC=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C21H25N5O/c1-14-18-19(22-12-15-8-4-3-5-9-15)17(13-23-20(18)26(2)25-14)21(27)24-16-10-6-7-11-16/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3,(H,22,23)(H,24,27)