methyl 4-[5-methyl-3-[2-(4-nitropyrazol-1-yl)ethanoylamino]pyrazol-1-yl]butanoate

Systemtic Name: methyl 4-[5-methyl-3-[2-(4-nitropyrazol-1-yl)ethanoylamino]pyrazol-1-yl]butanoate Openeye Name: methyl 4-[5-methyl-3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]butanoate CAS Name: 4-[5-methyl-3-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-pyrazolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[5-methyl-3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]butanoate Traditional Name: 4-[5-methyl-3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]butyric acid methyl ester Formula: C14H18N6O5 MolecularWeight: 350.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)OC)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)OC)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O5/c1-10-6-12(17-19(10)5-3-4-14(22)25-2)16-13(21)9-18-8-11(7-15-18)20(23)24/h6-8H,3-5,9H2,1-2H3,(H,16,17,21)