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

Systemtic Name: 4-[(Z)-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C21H21N4O3- MolecularWeight: 377.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14-8-7-9-15(2)20(14)28-13-19(26)23-22-12-18-16(3)24-25(21(18)27)17-10-5-4-6-11-17/h4-12,27H,13H2,1-3H3,(H,23,26)/p-1/b22-12-