2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-phenethylacetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-phenethyl-acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-22-20(19-10-6-3-7-11-19)13-15-25-23(22)27(26-17)16-21(28)24-14-12-18-8-4-2-5-9-18/h2-11,13,15H,12,14,16H2,1H3,(H,24,28)