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

Systemtic Name: (E)-3-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Traditional Name: (E)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-phenyl-acrylamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-13(2)22-18-15(11-20-22)10-16(12-19-18)21-17(23)9-8-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,23)/b9-8+