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

Systemtic Name: N'-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C16H13N5O2S/c17-15(22)16(23)19-18-9-11-10-21(12-5-2-1-3-6-12)20-14(11)13-7-4-8-24-13/h1-10H,(H2,17,22)(H,19,23)/b18-9+