4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate

Systemtic Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate Openeye Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate CAS Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzoate IUPAC Name: 4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzoate Traditional Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate Formula: C24H18N3O3- MolecularWeight: 396.41802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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