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

Systemtic Name: [4-bromanyl-2-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate Openeye Name: [4-bromo-2-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxo-ethanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [4-bromo-2-[(1E)-1-hydrazinylidene-2-(5-methyl-1H-pyrazol-3-yl)-2-oxoethyl]phenyl] ester IUPAC Name: [4-bromo-2-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxoethanehydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [4-bromo-2-[2-keto-2-(5-methyl-1H-pyrazol-3-yl)acetohydrazonoyl]phenyl] ester Formula: C19H15BrN4O3 MolecularWeight: 427.2514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O3/c1-11-9-15(24-23-11)18(25)17(22-21)14-10-13(20)7-8-16(14)27-19(26)12-5-3-2-4-6-12/h2-10H,21H2,1H3,(H,23,24)/b22-17+