5-methyl-2-phenyl-4-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]pyrazol-3-olate

Systemtic Name: 5-methyl-2-phenyl-4-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]pyrazol-3-olate Openeye Name: 5-methyl-2-phenyl-4-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]hydrazinylidene]methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-2-phenyl-4-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazinylidene]methyl]pyrazol-3-olate Traditional Name: 5-methyl-2-phenyl-4-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]pyrazol-3-olate Formula: C22H23N4O3- MolecularWeight: 391.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)[O-])C

InChI

InChI=1S/C22H24N4O3/c1-14-10-11-15(2)21(16(14)3)29-13-20(27)24-23-12-19-17(4)25-26(22(19)28)18-8-6-5-7-9-18/h5-12,28H,13H2,1-4H3,(H,24,27)/p-1/b23-12-