4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C13H17N7O4 MolecularWeight: 335.31858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H17N7O4/c1-4-18-5-9(11(17-18)13(14)22)15-10(21)6-19-8(3)12(20(23)24)7(2)16-19/h5H,4,6H2,1-3H3,(H2,14,22)(H,15,21)