[1-[(2E)-2-[(3-naphthalen-2-yl-1H-pyrazol-5-yl)carbonylhydrazinylidene]ethyl]naphthalen-2-yl] 2-acetyloxybenzoate

Systemtic Name: [1-[(2E)-2-[(3-naphthalen-2-yl-1H-pyrazol-5-yl)carbonylhydrazinylidene]ethyl]naphthalen-2-yl] 2-acetyloxybenzoate Openeye Name: [1-[(2E)-2-[[3-(2-naphthyl)-1H-pyrazole-5-carbonyl]hydrazono]ethyl]-2-naphthyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [1-[(2E)-2-[[[3-(2-naphthalenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]ethyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2E)-2-[(3-naphthalen-2-yl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl]naphthalen-2-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [1-[(2E)-2-[[3-(2-naphthyl)-1H-pyrazole-5-carbonyl]hydrazono]ethyl]-2-naphthyl] ester Formula: C35H26N4O5 MolecularWeight: 582.60474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=C(C3=CC=CC=C3C=C2)CC=NNC(=O)C4=CC(=NN4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=C(C3=CC=CC=C3C=C2)C/C=N/NC(=O)C4=CC(=NN4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H26N4O5/c1-22(40)43-32-13-7-6-12-29(32)35(42)44-33-17-16-24-9-4-5-11-27(24)28(33)18-19-36-39-34(41)31-21-30(37-38-31)26-15-14-23-8-2-3-10-25(23)20-26/h2-17,19-21H,18H2,1H3,(H,37,38)(H,39,41)/b36-19+