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

Systemtic Name: ethyl 2-[3,5-dimethyl-4-[2-(3-nitropyrazol-1-yl)ethanoylamino]pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[3,5-dimethyl-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]acetate CAS Name: 2-[3,5-dimethyl-4-[[2-(3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]acetate Traditional Name: 2-[3,5-dimethyl-4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]acetic acid ethyl ester Formula: C14H18N6O5 MolecularWeight: 350.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O5/c1-4-25-13(22)8-19-10(3)14(9(2)16-19)15-12(21)7-18-6-5-11(17-18)20(23)24/h5-6H,4,7-8H2,1-3H3,(H,15,21)