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

Systemtic Name: [2-methoxy-4-[(E)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenyl] ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N4O4/c1-13(25)28-18-9-8-14(10-19(18)27-2)12-21-24-20(26)17-11-16(22-23-17)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,23)(H,24,26)/b21-12+