(4-azanyl-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-thiophen-3-yl-methanone

Systemtic Name: (4-azanyl-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-thiophen-3-yl-methanone Openeye Name: (4-amino-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(3-thienyl)methanone CAS Name: (4-amino-1-ethyl-5-pyrazolo[3,4-b]pyridinyl)-(3-thiophenyl)methanone IUPAC Name: (4-amino-1-ethylpyrazolo[3,4-b]pyridin-5-yl)-thiophen-3-ylmethanone Traditional Name: (4-amino-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(3-thienyl)methanone Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)N)C(=O)C3=CSC=C3

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)N)C(=O)C3=CSC=C3

InChI

InChI=1S/C13H12N4OS/c1-2-17-13-10(6-16-17)11(14)9(5-15-13)12(18)8-3-4-19-7-8/h3-7H,2H2,1H3,(H2,14,15)