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

Systemtic Name: 1-ethyl-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(5-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(5-methyl-4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Formula: C12H15N7O4 MolecularWeight: 321.292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N7O4/c1-3-17-5-8(11(16-17)12(13)21)15-10(20)6-18-7(2)9(4-14-18)19(22)23/h4-5H,3,6H2,1-2H3,(H2,13,21)(H,15,20)