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

Systemtic Name: (6Z)-6-(2-methyl-1H-pyrazol-5-ylidene)-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (6Z)-6-(2-methyl-1H-pyrazol-5-ylidene)-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (6Z)-6-(2-methyl-1H-pyrazol-5-ylidene)-3-(3-thiophenyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (6Z)-6-(2-methyl-1H-pyrazol-5-ylidene)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (6Z)-6-(1-methyl-3-pyrazolin-3-ylidene)-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C=NC3=C(C=NN3C2=O)C4=CSC=C4)N1

Isomeric SMILES

CN1C=C/C(=C/2\C=NC3=C(C=NN3C2=O)C4=CSC=C4)/N1

InChI

InChI=1S/C14H11N5OS/c1-18-4-2-12(17-18)11-6-15-13-10(9-3-5-21-8-9)7-16-19(13)14(11)20/h2-8,17H,1H3/b12-11-