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4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide

4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name:4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide
Openeye Name:4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide
CAS Name:4-[[3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide
IUPAC Name:4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanoyl]amino]-N,1-dimethylpyrazole-3-carboxamide
Traditional Name:4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide
Formula: C15H21N7O4
MolecularWeight: 363.37174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CN(N=C2C(=O)NC)C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CN(N=C2C(=O)NC)C)C)[N+](=O)[O-]


InChI

InChI=1S/C15H21N7O4/c1-8(6-21-10(3)13(22(25)26)9(2)18-21)14(23)17-11-7-20(5)19-12(11)15(24)16-4/h7-8H,6H2,1-5H3,(H,16,24)(H,17,23)


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