3-(cyclohexylcarbamoylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C19H28N6O2 MolecularWeight: 372.46462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N6O2/c1-13(2)25-18-14(11-22-25)10-16(12-21-18)23-17(26)8-9-20-19(27)24-15-6-4-3-5-7-15/h10-13,15H,3-9H2,1-2H3,(H,23,26)(H2,20,24,27)