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

Systemtic Name: ethyl 2-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3,5-dimethyl-pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3,5-dimethyl-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-3,5-dimethylpyrazol-1-yl]acetate Traditional Name: 2-[4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3,5-dimethyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C16H22N6O5 MolecularWeight: 378.38308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H22N6O5/c1-6-27-14(24)8-21-11(4)15(9(2)18-21)17-13(23)7-20-12(5)16(22(25)26)10(3)19-20/h6-8H2,1-5H3,(H,17,23)