ethyl N-[4-methyl-1-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[oxo-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[(1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CN=C2C(=C1)C=NN2C(C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CN=C2C(=C1)C=NN2C(C)C

InChI

InChI=1S/C19H29N5O3/c1-6-27-19(26)23-16(7-12(2)3)11-21-18(25)15-8-14-10-22-24(13(4)5)17(14)20-9-15/h8-10,12-13,16H,6-7,11H2,1-5H3,(H,21,25)(H,23,26)