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

Systemtic Name: [2-[(E)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] ester Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C14H14N4O3/c1-9-7-12(17-16-9)14(20)18-15-8-11-5-3-4-6-13(11)21-10(2)19/h3-8H,1-2H3,(H,16,17)(H,18,20)/b15-8+