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1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-N-methyl-pyrazole-3-carboxamide

1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-N-methyl-pyrazole-3-carboxamide

Systemtic Name:1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-N-methyl-pyrazole-3-carboxamide
Openeye Name:1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-N-methyl-pyrazole-3-carboxamide
CAS Name:1-ethyl-4-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-N-methyl-3-pyrazolecarboxamide
IUPAC Name:1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-N-methylpyrazole-3-carboxamide
Traditional Name:1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-N-methyl-pyrazole-3-carboxamide
Formula: C12H15N7O5
MolecularWeight: 337.2914
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]


InChI

InChI=1S/C12H15N7O5/c1-4-18-5-6(7(17-18)10(20)13-2)14-11(21)8-9(19(22)23)12(24-3)16-15-8/h5H,4H2,1-3H3,(H,13,20)(H,14,21)(H,15,16)


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