(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(2-isopropylimino-1-pyridyl)methanone CAS Name: (1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(2-isopropylimino-1-pyridyl)methanone Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4C=CC=CC4=NC(C)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4C=CC=CC4=NC(C)C

InChI

InChI=1S/C21H21N5OS/c1-4-26-20-16(13-22-26)15(12-17(24-20)18-8-7-11-28-18)21(27)25-10-6-5-9-19(25)23-14(2)3/h5-14H,4H2,1-3H3