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tert-butyl N-[2-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

tert-butyl N-[2-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name:tert-butyl N-[2-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
Openeye Name:tert-butyl N-[2-[(5-amino-1-methyl-pyrazol-4-yl)amino]-2-oxo-ethyl]-N-methyl-carbamate
CAS Name:N-[2-[(5-amino-1-methyl-4-pyrazolyl)amino]-2-oxoethyl]-N-methylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[2-[(5-amino-1-methylpyrazol-4-yl)amino]-2-oxoethyl]-N-methylcarbamate
Traditional Name:N-[2-[(5-amino-1-methyl-pyrazol-4-yl)amino]-2-keto-ethyl]-N-methyl-carbamic acid tert-butyl ester
Formula: C12H21N5O3
MolecularWeight: 283.32684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)CC(=O)NC1=C(N(N=C1)C)N


Isomeric SMILES

CC(C)(C)OC(=O)N(C)CC(=O)NC1=C(N(N=C1)C)N


InChI

InChI=1S/C12H21N5O3/c1-12(2,3)20-11(19)16(4)7-9(18)15-8-6-14-17(5)10(8)13/h6H,7,13H2,1-5H3,(H,15,18)


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