N-cyclopentyl-1-ethyl-4-(4-methoxybutan-2-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-4-(4-methoxybutan-2-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-4-[(3-methoxy-1-methyl-propyl)amino]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-cyclopentyl-1-ethyl-4-(4-methoxybutan-2-ylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-4-(4-methoxybutan-2-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-[(3-methoxy-1-methyl-propyl)amino]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O2/c1-4-24-18-15(12-21-24)17(22-13(2)9-10-26-3)16(11-20-18)19(25)23-14-7-5-6-8-14/h11-14H,4-10H2,1-3H3,(H,20,22)(H,23,25)