(E)-N-(2-methoxyethyl)-N-phenyl-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-N-phenyl-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-N-phenyl-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-N-phenyl-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-N-phenyl-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-N-phenyl-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)acrylamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CC=CC=C1)C(=O)C=CC2=C3C=CC=NC3=NN2

Isomeric SMILES

COCCN(C1=CC=CC=C1)C(=O)/C=C/C2=C3C=CC=NC3=NN2

InChI

InChI=1S/C18H18N4O2/c1-24-13-12-22(14-6-3-2-4-7-14)17(23)10-9-16-15-8-5-11-19-18(15)21-20-16/h2-11H,12-13H2,1H3,(H,19,20,21)/b10-9+