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

Systemtic Name: 4-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C21H21N4O4- MolecularWeight: 393.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H22N4O4/c1-3-28-18-11-7-8-12-19(18)29-14-20(26)23-22-13-17-15(2)24-25(21(17)27)16-9-5-4-6-10-16/h4-13,27H,3,14H2,1-2H3,(H,23,26)/p-1/b22-13-