ethyl 5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H18N6O5 MolecularWeight: 398.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N6O5/c1-3-29-18(26)14-10-19-23(13-7-5-4-6-8-13)17(14)20-16(25)11-22-12(2)9-15(21-22)24(27)28/h4-10H,3,11H2,1-2H3,(H,20,25)