N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C19H22N6O2 MolecularWeight: 366.41698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CCNC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CCNC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N6O2/c1-13-16-10-15(12-21-18(16)25(2)24-13)23-17(26)8-9-20-19(27)22-11-14-6-4-3-5-7-14/h3-7,10,12H,8-9,11H2,1-2H3,(H,23,26)(H2,20,22,27)