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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-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-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-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-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OC

InChI

InChI=1S/C22H26N4O3/c1-5-10-29-19-8-6-16(11-20(19)28-4)7-9-21(27)25-18-12-17-13-24-26(15(2)3)22(17)23-14-18/h6-9,11-15H,5,10H2,1-4H3,(H,25,27)/b9-7+