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

Systemtic Name: 4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C12H15N7O5 MolecularWeight: 337.2914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C=C1NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])C

Isomeric SMILES

CNC(=O)C1=NN(C=C1NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C12H15N7O5/c1-13-11(21)10-7(4-17(2)15-10)14-9(20)6-18-5-8(19(22)23)12(16-18)24-3/h4-5H,6H2,1-3H3,(H,13,21)(H,14,20)