5-methyl-4-[(Z)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(Z)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]-2-phenyl-pyrazol-3-olate Formula: C20H19N4O3- MolecularWeight: 363.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H20N4O3/c1-14-8-6-7-11-18(14)27-13-19(25)22-21-12-17-15(2)23-24(20(17)26)16-9-4-3-5-10-16/h3-12,26H,13H2,1-2H3,(H,22,25)/p-1/b21-12-