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

Systemtic Name: ethyl 5-azanyl-1-(5-azanyl-1-methyl-3-methylsulfanyl-pyrazol-4-yl)carbonyl-3-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(5-amino-1-methyl-3-methylsulfanyl-pyrazole-4-carbonyl)-3-methyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-[[5-amino-1-methyl-3-(methylthio)-4-pyrazolyl]-oxomethyl]-3-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(5-amino-1-methyl-3-methylsulfanylpyrazole-4-carbonyl)-3-methylpyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-amino-1-methyl-3-(methylthio)pyrazole-4-carbonyl]-3-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C13H18N6O3S MolecularWeight: 338.38542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C(=O)C2=C(N(N=C2SC)C)N)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C(=O)C2=C(N(N=C2SC)C)N)N

InChI

InChI=1S/C13H18N6O3S/c1-5-22-13(21)7-6(2)16-19(10(7)15)12(20)8-9(14)18(3)17-11(8)23-4/h5,14-15H2,1-4H3