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

Systemtic Name: (E)-3-(3-methylphenyl)-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-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-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-(m-tolyl)acrylamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C19H20N4O/c1-13(2)23-19-16(11-21-23)10-17(12-20-19)22-18(24)8-7-15-6-4-5-14(3)9-15/h4-13H,1-3H3,(H,22,24)/b8-7+