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

Systemtic Name: ethyl 5-azanyl-1-(1-tert-butyl-5-methyl-pyrazol-4-yl)carbonyl-3-methylsulfanyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(1-tert-butyl-5-methyl-pyrazole-4-carbonyl)-3-methylsulfanyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-[(1-tert-butyl-5-methyl-4-pyrazolyl)-oxomethyl]-3-(methylthio)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(1-tert-butyl-5-methylpyrazole-4-carbonyl)-3-methylsulfanylpyrazole-4-carboxylate Traditional Name: 5-amino-1-(1-tert-butyl-5-methyl-pyrazole-4-carbonyl)-3-(methylthio)pyrazole-4-carboxylic acid ethyl ester Formula: C16H23N5O3S MolecularWeight: 365.45052

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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(C)(C)C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3S/c1-7-24-15(23)11-12(17)20(19-13(11)25-6)14(22)10-8-18-21(9(10)2)16(3,4)5/h8H,7,17H2,1-6H3