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[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H23N5O4
MolecularWeight: 373.40632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)OC(C)C(=O)NC(=O)NC3CC3


Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)OC(C)C(=O)NC(=O)NC3CC3


InChI

InChI=1S/C18H23N5O4/c1-9(2)23-15-14(8-19-23)13(7-10(3)20-15)17(25)27-11(4)16(24)22-18(26)21-12-5-6-12/h7-9,11-12H,5-6H2,1-4H3,(H2,21,22,24,26)


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