N-prop-2-enyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-prop-2-enyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-allyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-prop-2-enyl-3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-prop-2-enyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-allyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCC=C)C)C)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCC=C)C)C)C

InChI

InChI=1S/C16H22N4O/c1-6-9-17-14(21)8-7-13-10(2)15-12(4)19-20(5)16(15)18-11(13)3/h6H,1,7-9H2,2-5H3,(H,17,21)