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

Systemtic Name: ethyl 5-azanyl-1-(5-azanyl-1-tert-butyl-3-methylsulfanyl-pyrazol-4-yl)carbonyl-3-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(5-amino-1-tert-butyl-3-methylsulfanyl-pyrazole-4-carbonyl)-3-methyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-[[5-amino-1-tert-butyl-3-(methylthio)-4-pyrazolyl]-oxomethyl]-3-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(5-amino-1-tert-butyl-3-methylsulfanylpyrazole-4-carbonyl)-3-methylpyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-amino-1-tert-butyl-3-(methylthio)pyrazole-4-carbonyl]-3-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C16H24N6O3S MolecularWeight: 380.46516

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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(C)(C)C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O3S/c1-7-25-15(24)9-8(2)19-21(11(9)17)14(23)10-12(18)22(16(3,4)5)20-13(10)26-6/h7,17-18H2,1-6H3