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

Systemtic Name: N-phenylmethoxy-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-benzyloxy-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-phenylmethoxy-3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-phenylmethoxy-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-benzoxy-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NOCC3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NOCC3=CC=CC=C3)C)C)C

InChI

InChI=1S/C20H24N4O2/c1-13-17(14(2)21-20-19(13)15(3)22-24(20)4)10-11-18(25)23-26-12-16-8-6-5-7-9-16/h5-9H,10-12H2,1-4H3,(H,23,25)