ethyl N-[4-methyl-1-[(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[(6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C

InChI

InChI=1S/C20H31N5O3/c1-7-28-20(27)24-15(8-12(2)3)10-21-19(26)16-9-14(6)23-18-17(16)11-22-25(18)13(4)5/h9,11-13,15H,7-8,10H2,1-6H3,(H,21,26)(H,24,27)