ethyl 5-[2-(4-nitrophenyl)ethanoylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(4-nitrophenyl)ethanoylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(4-nitrophenyl)acetyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-nitrophenyl)acetyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[2-(4-nitrophenyl)acetyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-2-29-20(26)17-13-21-23(15-6-4-3-5-7-15)19(17)22-18(25)12-14-8-10-16(11-9-14)24(27)28/h3-11,13H,2,12H2,1H3,(H,22,25)