N-[2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-12-15-9-14(10-20-18(15)23(2)22-12)21-17(25)11-19-16(24)8-13-6-4-3-5-7-13/h3-7,9-10H,8,11H2,1-2H3,(H,19,24)(H,21,25)