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

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

Systemtic Name:ethyl 5-azanyl-1-(5-azanyl-1-tert-butyl-3-methyl-pyrazol-4-yl)carbonyl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-amino-1-(5-amino-1-tert-butyl-3-methyl-pyrazole-4-carbonyl)pyrazole-4-carboxylate
CAS Name:5-amino-1-[(5-amino-1-tert-butyl-3-methyl-4-pyrazolyl)-oxomethyl]-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-amino-1-(5-amino-1-tert-butyl-3-methylpyrazole-4-carbonyl)pyrazole-4-carboxylate
Traditional Name:5-amino-1-(5-amino-1-tert-butyl-3-methyl-pyrazole-4-carbonyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C15H22N6O3
MolecularWeight: 334.37358
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N6O3/c1-6-24-14(23)9-7-18-20(11(9)16)13(22)10-8(2)19-21(12(10)17)15(3,4)5/h7H,6,16-17H2,1-5H3


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