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

Systemtic Name: [2-methoxy-4-[[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]phenyl] ester Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C18H16N4O4S/c1-11(23)26-15-6-5-12(8-16(15)25-2)10-19-22-18(24)14-9-13(20-21-14)17-4-3-7-27-17/h3-10H,1-2H3,(H,20,21)(H,22,24)