[4-[1-[2-[(5-tert-butyl-1H-pyrazol-3-yl)carbonyl]hydrazinyl]ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1-[2-[(5-tert-butyl-1H-pyrazol-3-yl)carbonyl]hydrazinyl]ethenyl]phenyl] ethanoate Openeye Name: [4-[1-[2-(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazino]vinyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]ethenyl]phenyl] ester IUPAC Name: [4-[1-[2-(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinyl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[N'-(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazino]vinyl]phenyl] ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-11(13-6-8-14(9-7-13)25-12(2)23)19-22-17(24)15-10-16(21-20-15)18(3,4)5/h6-10,19H,1H2,2-5H3,(H,20,21)(H,22,24)