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

Systemtic Name: ethyl 5-azanyl-1-(5-azanyl-1-tert-butyl-3-methylsulfanyl-pyrazol-4-yl)carbonyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(5-amino-1-tert-butyl-3-methylsulfanyl-pyrazole-4-carbonyl)pyrazole-4-carboxylate CAS Name: 5-amino-1-[[5-amino-1-tert-butyl-3-(methylthio)-4-pyrazolyl]-oxomethyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(5-amino-1-tert-butyl-3-methylsulfanylpyrazole-4-carbonyl)pyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-amino-1-tert-butyl-3-(methylthio)pyrazole-4-carbonyl]pyrazole-4-carboxylic acid ethyl ester Formula: C15H22N6O3S MolecularWeight: 366.43858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O3S/c1-6-24-14(23)8-7-18-20(10(8)16)13(22)9-11(17)21(15(2,3)4)19-12(9)25-5/h7H,6,16-17H2,1-5H3