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

Systemtic Name: 4-[(Z)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C19H16ClN4O3- MolecularWeight: 383.80834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC(=CC=C2)Cl)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)COC2=CC(=CC=C2)Cl)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3/c1-13-17(19(26)24(23-13)15-7-3-2-4-8-15)11-21-22-18(25)12-27-16-9-5-6-14(20)10-16/h2-11,26H,12H2,1H3,(H,22,25)/p-1/b21-11-