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

Systemtic Name: 2-[2-[(Z)-[(1,3-diphenylpyrazol-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(1,3-diphenylpyrazole-4-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(1,3-diphenylpyrazole-4-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(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=CC=C3OCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-])C4=CC=CC=C4

InChI

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