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

Systemtic Name: N'-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C17H15N5O2S/c18-16(23)17(24)20-19-9-13-11-22(10-12-5-2-1-3-6-12)21-15(13)14-7-4-8-25-14/h1-9,11H,10H2,(H2,18,23)(H,20,24)/b19-9-