3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]benzoate

Systemtic Name: 3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]benzoate Openeye Name: 3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazole-4-carbonyl]amino]benzoate CAS Name: 3-[[[3-(4-methoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazole-4-carbonyl]amino]benzoate Traditional Name: 3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazole-4-carbonyl]amino]benzoate Formula: C24H17N4O6- MolecularWeight: 457.41498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)[O-])C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)[O-])C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O6/c1-34-21-11-10-15(13-20(21)28(32)33)22-19(14-27(26-22)18-8-3-2-4-9-18)23(29)25-17-7-5-6-16(12-17)24(30)31/h2-14H,1H3,(H,25,29)(H,30,31)/p-1