ethyl 2-[5-methyl-3-[(2-methyl-5-nitro-pyrazol-3-yl)carbonylamino]pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-methyl-3-[(2-methyl-5-nitro-pyrazol-3-yl)carbonylamino]pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[5-methyl-3-[(2-methyl-5-nitro-pyrazole-3-carbonyl)amino]pyrazol-1-yl]acetate CAS Name: 2-[5-methyl-3-[[(2-methyl-5-nitro-3-pyrazolyl)-oxomethyl]amino]-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methyl-3-[(2-methyl-5-nitropyrazole-3-carbonyl)amino]pyrazol-1-yl]acetate Traditional Name: 2-[5-methyl-3-[(2-methyl-5-nitro-pyrazole-3-carbonyl)amino]pyrazol-1-yl]acetic acid ethyl ester Formula: C13H16N6O5 MolecularWeight: 336.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=N1)NC(=O)C2=CC(=NN2C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)CN1C(=CC(=N1)NC(=O)C2=CC(=NN2C)[N+](=O)[O-])C

InChI

InChI=1S/C13H16N6O5/c1-4-24-12(20)7-18-8(2)5-10(15-18)14-13(21)9-6-11(19(22)23)16-17(9)3/h5-6H,4,7H2,1-3H3,(H,14,15,21)