N,1,3-trimethyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N,1,3-trimethyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N,1,3-trimethyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N,1,3-trimethyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C20H22N4O2/c1-5-10-26-17-8-6-15(7-9-17)13-23(3)20(25)16-11-18-14(2)22-24(4)19(18)21-12-16/h5-9,11-12H,1,10,13H2,2-4H3