[4-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate

Systemtic Name: [4-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate Openeye Name: [4-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxo-ethanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [4-[(1E)-1-hydrazinylidene-2-(5-methyl-1H-pyrazol-3-yl)-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxoethanehydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-keto-2-(5-methyl-1H-pyrazol-3-yl)acetohydrazonoyl]phenyl] ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)C(=NN)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)C(=O)/C(=N/N)/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O3/c1-12-11-16(23-22-12)18(24)17(21-20)13-7-9-15(10-8-13)26-19(25)14-5-3-2-4-6-14/h2-11H,20H2,1H3,(H,22,23)/b21-17+