2-(aminocarbonylamino)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-propanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-phenylpropanamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-2-ureido-propionamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C(CC3=CC=CC=C3)NC(=O)N)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C(CC3=CC=CC=C3)NC(=O)N)C

InChI

InChI=1S/C18H20N6O2/c1-11-14-9-13(10-20-16(14)24(2)23-11)21-17(25)15(22-18(19)26)8-12-6-4-3-5-7-12/h3-7,9-10,15H,8H2,1-2H3,(H,21,25)(H3,19,22,26)