2-phenyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-phenyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: 2-phenyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide CAS Name: 2-phenyl-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-phenyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: 2-phenyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2C)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2C)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4O/c1-11-9-12(2)18-17-15(11)16(20-21(17)3)19-14(22)10-13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,19,20,22)