N,N-bis(prop-2-enyl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N,N-diallyl-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N,N-bis(prop-2-enyl)-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N,N-bis(prop-2-enyl)-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N,N-diallyl-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)C4=CC=CC=N4

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5OS/c1-3-13-26(14-4-2)22(28)20-19-16(17-8-7-15-29-17)10-12-24-21(19)27(25-20)18-9-5-6-11-23-18/h3-12,15H,1-2,13-14H2