3-[(2Z)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzoate Formula: C24H19N4O3- MolecularWeight: 411.43266

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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)/p-1/b25-15-