4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzoate

Systemtic Name: 4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzoate Openeye Name: 4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzoate CAS Name: 4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzoate IUPAC Name: 4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzoate Traditional Name: 4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzoate Formula: C21H14N3O2S- MolecularWeight: 372.41976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2S/c25-21(26)15-8-10-17(11-9-15)22-13-16-14-24(18-5-2-1-3-6-18)23-20(16)19-7-4-12-27-19/h1-14H,(H,25,26)/p-1