3-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzoic acid Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-22-12-10-17(11-13-22)23-19(16-28(27-23)21-8-3-2-4-9-21)15-25-26-20-7-5-6-18(14-20)24(29)30/h2-16,26H,1H3,(H,29,30)/b25-15+