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

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[2-(1-phenylpyrazol-4-yl)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[2-(1-phenylpyrazol-4-yl)acetyl]hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-[2-(1-phenylpyrazol-4-yl)acetyl]hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[2-(1-phenylpyrazol-4-yl)acetyl]hydrazino]acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4/c24-16(9-13-10-20-23(12-13)14-5-2-1-3-6-14)21-22-18(26)17(25)19-11-15-7-4-8-27-15/h1-8,10,12H,9,11H2,(H,19,25)(H,21,24)(H,22,26)