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

Systemtic Name: 4-[(Z)-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C20H18ClN4O3- MolecularWeight: 397.83492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-13-10-15(21)8-9-18(13)28-12-19(26)23-22-11-17-14(2)24-25(20(17)27)16-6-4-3-5-7-16/h3-11,27H,12H2,1-2H3,(H,23,26)/p-1/b22-11-