2-oxidanyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-phenyl-1-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-phenyl-1-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=CC=C3O)C4=CC=CS4

InChI

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