3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(2-phenylbutyl)propanamide Openeye Name: 3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(2-phenylbutyl)propanamide CAS Name: 3-(3-methoxy-1,4,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)-N-(2-phenylbutyl)propanamide IUPAC Name: 3-(3-methoxy-1,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)-N-(2-phenylbutyl)propanamide Traditional Name: 3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(2-phenylbutyl)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=C(N=C2C(=C1C)C(=NN2C)OC)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC1=C(N=C2C(=C1C)C(=NN2C)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-6-17(18-10-8-7-9-11-18)14-24-20(28)13-12-19-15(2)21-22(25-16(19)3)27(4)26-23(21)29-5/h7-11,17H,6,12-14H2,1-5H3,(H,24,28)