ethyl 5-azanyl-1-(5-azanyl-1-methyl-pyrazol-4-yl)carbonyl-3-methylsulfanyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-(5-azanyl-1-methyl-pyrazol-4-yl)carbonyl-3-methylsulfanyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(5-amino-1-methyl-pyrazole-4-carbonyl)-3-methylsulfanyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-[(5-amino-1-methyl-4-pyrazolyl)-oxomethyl]-3-(methylthio)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(5-amino-1-methylpyrazole-4-carbonyl)-3-methylsulfanylpyrazole-4-carboxylate Traditional Name: 5-amino-1-(5-amino-1-methyl-pyrazole-4-carbonyl)-3-(methylthio)pyrazole-4-carboxylic acid ethyl ester Formula: C12H16N6O3S MolecularWeight: 324.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1SC)C(=O)C2=C(N(N=C2)C)N)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1SC)C(=O)C2=C(N(N=C2)C)N)N

InChI

InChI=1S/C12H16N6O3S/c1-4-21-12(20)7-9(14)18(16-10(7)22-3)11(19)6-5-15-17(2)8(6)13/h5H,4,13-14H2,1-3H3