[2,6-dimethoxy-4-[(E)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenyl] ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N4O5/c1-13(26)30-20-18(28-2)9-14(10-19(20)29-3)12-22-25-21(27)17-11-16(23-24-17)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,23,24)(H,25,27)/b22-12+