[4-[[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[[5-(2-furyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[[[5-(2-furanyl)-1H-pyrazol-3-yl]-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[[5-(2-furyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3)OC

InChI

InChI=1S/C18H16N4O5/c1-11(23)27-16-6-5-12(8-17(16)25-2)10-19-22-18(24)14-9-13(20-21-14)15-4-3-7-26-15/h3-10H,1-2H3,(H,20,21)(H,22,24)