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

Systemtic Name: 4-[(2E)-2-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]hydrazino]benzoic acid Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N/NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H17N5O2/c28-22(29)17-6-8-19(9-7-17)25-24-14-18-15-27(20-4-2-1-3-5-20)26-21(18)16-10-12-23-13-11-16/h1-15,25H,(H,28,29)/b24-14+