[2,6-dimethoxy-4-[[(5-thiophen-2-yl-1H-pyrazol-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[[(5-thiophen-2-yl-1H-pyrazol-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[[5-(2-thienyl)-1H-pyrazole-4-carbonyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[[oxo-(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[[(5-thiophen-2-yl-1H-pyrazole-4-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[[[5-(2-thienyl)-1H-pyrazole-4-carbonyl]hydrazono]methyl]phenyl] ester Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=C(NN=C2)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=C(NN=C2)C3=CC=CS3)OC

InChI

InChI=1S/C19H18N4O5S/c1-11(24)28-18-14(26-2)7-12(8-15(18)27-3)9-20-23-19(25)13-10-21-22-17(13)16-5-4-6-29-16/h4-10H,1-3H3,(H,21,22)(H,23,25)