2-[4-[(Z)-[(1,3-diphenylpyrazol-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(1,3-diphenylpyrazol-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(1,3-diphenylpyrazole-4-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(1,3-diphenylpyrazole-4-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(1,3-diphenylpyrazole-4-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C25H19N4O4- MolecularWeight: 439.44276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O4/c30-23(31)17-33-21-13-11-18(12-14-21)15-26-27-25(32)22-16-29(20-9-5-2-6-10-20)28-24(22)19-7-3-1-4-8-19/h1-16H,17H2,(H,27,32)(H,30,31)/p-1/b26-15-