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

Systemtic Name: ethyl 5-azanyl-1-(5-azanyl-1-tert-butyl-3-methyl-pyrazol-4-yl)carbonyl-3-methylsulfanyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(5-amino-1-tert-butyl-3-methyl-pyrazole-4-carbonyl)-3-methylsulfanyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-[(5-amino-1-tert-butyl-3-methyl-4-pyrazolyl)-oxomethyl]-3-(methylthio)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(5-amino-1-tert-butyl-3-methylpyrazole-4-carbonyl)-3-methylsulfanylpyrazole-4-carboxylate Traditional Name: 5-amino-1-(5-amino-1-tert-butyl-3-methyl-pyrazole-4-carbonyl)-3-(methylthio)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=C1SC)C(=O)C2=C(N(N=C2C)C(C)(C)C)N)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1SC)C(=O)C2=C(N(N=C2C)C(C)(C)C)N)N

InChI

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