N-(furan-2-ylmethyl)-N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]oxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H15N5O3/c23-16(18-11-15-7-4-8-25-15)17(24)21-19-9-13-10-20-22(12-13)14-5-2-1-3-6-14/h1-10,12H,11H2,(H,18,23)(H,21,24)/b19-9-