N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(1-phenylpyrazol-4-yl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(1-phenylpyrazol-4-yl)carbonylhydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-(1-phenylpyrazole-4-carbonyl)hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[oxo-(1-phenyl-4-pyrazolyl)methyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-(1-phenylpyrazole-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-(1-phenylpyrazole-4-carbonyl)hydrazino]acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4/c23-15(12-9-19-22(11-12)13-5-2-1-3-6-13)20-21-17(25)16(24)18-10-14-7-4-8-26-14/h1-9,11H,10H2,(H,18,24)(H,20,23)(H,21,25)