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

Systemtic Name: 3-[(2Z)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]benzoate Formula: C21H15N4O2S- MolecularWeight: 387.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H16N4O2S/c26-21(27)15-6-4-7-17(12-15)23-22-13-16-14-25(18-8-2-1-3-9-18)24-20(16)19-10-5-11-28-19/h1-14,23H,(H,26,27)/p-1/b22-13-