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

Systemtic Name: [4-[[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-11(23)26-14-7-6-12(8-15(14)25-5)10-19-22-17(24)13-9-16(21-20-13)18(2,3)4/h6-10H,1-5H3,(H,20,21)(H,22,24)