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

Systemtic Name: 4-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]benzoate Openeye Name: 4-[[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-(4-methylphenyl)-1-phenylpyrazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]amino]benzoate Formula: C24H18N3O3- MolecularWeight: 396.41802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-16-7-9-17(10-8-16)22-21(15-27(26-22)20-5-3-2-4-6-20)23(28)25-19-13-11-18(12-14-19)24(29)30/h2-15H,1H3,(H,25,28)(H,29,30)/p-1