(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-thiophen-2-yl-methanone Openeye Name: (6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(2-thienyl)methanone CAS Name: (6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-thiophen-2-ylmethanone IUPAC Name: (6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-thiophen-2-ylmethanone Traditional Name: (6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(2-thienyl)methanone Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H14N4OS/c1-2-15-20-16(17(23)14-9-6-10-24-14)13-11-19-22(18(13)21-15)12-7-4-3-5-8-12/h3-11H,2H2,1H3