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

Systemtic Name: 4-[(2Z)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]benzoate Formula: C22H16N5O2- MolecularWeight: 382.39474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC4=CC=C(C=C4)C(=O)[O-]

InChI

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