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

Systemtic Name: N,1-dimethyl-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide Openeye Name: N,1-dimethyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: N,1-dimethyl-4-[[2-(5-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N,1-dimethyl-4-[[2-(5-methyl-4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Traditional Name: N,1-dimethyl-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:

CC1=C(C=NN1CC(=O)NC2=CN(N=C2C(=O)NC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CN(N=C2C(=O)NC)C)[N+](=O)[O-]

InChI

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