(6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: (6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-(3-thiophenyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (6Z)-6-(1-ethyl-3-pyrazolin-3-ylidene)-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=C2C=NC3=C(C=NN3C2=O)C4=CSC=C4)N1

Isomeric SMILES

CCN1C=C/C(=C/2\C=NC3=C(C=NN3C2=O)C4=CSC=C4)/N1

InChI

InChI=1S/C15H13N5OS/c1-2-19-5-3-13(18-19)12-7-16-14-11(10-4-6-22-9-10)8-17-20(14)15(12)21/h3-9,18H,2H2,1H3/b13-12-