5-azanyl-1-(4,6-dimethoxypyrimidin-2-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4,6-dimethoxypyrimidin-2-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4,6-dimethoxypyrimidin-2-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4,6-dimethoxy-2-pyrimidinyl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4,6-dimethoxypyrimidin-2-yl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4,6-dimethoxypyrimidin-2-yl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N2C(=C(C(=N2)SC)C#N)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N2C(=C(C(=N2)SC)C#N)N)OC

InChI

InChI=1S/C11H12N6O2S/c1-18-7-4-8(19-2)15-11(14-7)17-9(13)6(5-12)10(16-17)20-3/h4H,13H2,1-3H3