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4-[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

4-[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

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

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C


InChI

InChI=1S/C15H21N7O4/c1-5-20-8-11(13(19-20)15(24)16-4)17-12(23)6-7-21-10(3)14(22(25)26)9(2)18-21/h8H,5-7H2,1-4H3,(H,16,24)(H,17,23)


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