3,4-dimethoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-6-7-14-8-15(10-18(27-4)19(14)28-5)21(26)24-17-9-16-11-23-25(13(2)3)20(16)22-12-17/h6-13H,1-5H3,(H,24,26)/b7-6+