(E)-3-(4-dimethylaminophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acrylamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N5O/c1-14(2)25-20-16(12-22-25)11-17(13-21-20)23-19(26)10-7-15-5-8-18(9-6-15)24(3)4/h5-14H,1-4H3,(H,23,26)/b10-7+