1-(5-azanyl-1-methyl-3-methylsulfanyl-pyrazol-4-yl)ethanone

Systemtic Name: 1-(5-azanyl-1-methyl-3-methylsulfanyl-pyrazol-4-yl)ethanone Openeye Name: 1-(5-amino-1-methyl-3-methylsulfanyl-pyrazol-4-yl)ethanone CAS Name: 1-[5-amino-1-methyl-3-(methylthio)-4-pyrazolyl]ethanone IUPAC Name: 1-(5-amino-1-methyl-3-methylsulfanylpyrazol-4-yl)ethanone Traditional Name: 1-[5-amino-1-methyl-3-(methylthio)pyrazol-4-yl]ethanone Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=C1SC)C)N

Isomeric SMILES

CC(=O)C1=C(N(N=C1SC)C)N

InChI

InChI=1S/C7H11N3OS/c1-4(11)5-6(8)10(2)9-7(5)12-3/h8H2,1-3H3