N-phenethyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-phenethyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-phenethyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-phenethyl-3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-phenethyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-phenethyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCCC3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCCC3=CC=CC=C3)C)C)C

InChI

InChI=1S/C21H26N4O/c1-14-18(15(2)23-21-20(14)16(3)24-25(21)4)10-11-19(26)22-13-12-17-8-6-5-7-9-17/h5-9H,10-13H2,1-4H3,(H,22,26)