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2-methyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide

2-methyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name:2-methyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide
Openeye Name:N-isobutyl-2-methyl-4-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide
CAS Name:2-methyl-4-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(2-methylpropyl)-3-pyrazolecarboxamide
IUPAC Name:2-methyl-4-[[2-(3-methyl-4-nitropyrazol-1-yl)acetyl]amino]-N-(2-methylpropyl)pyrazole-3-carboxamide
Traditional Name:N-isobutyl-2-methyl-4-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide
Formula: C15H21N7O4
MolecularWeight: 363.37174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(N(N=C2)C)C(=O)NCC(C)C


Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(N(N=C2)C)C(=O)NCC(C)C


InChI

InChI=1S/C15H21N7O4/c1-9(2)5-16-15(24)14-11(6-17-20(14)4)18-13(23)8-21-7-12(22(25)26)10(3)19-21/h6-7,9H,5,8H2,1-4H3,(H,16,24)(H,18,23)


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