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

Systemtic Name: 4-[(Z)-(2-methoxyethanoylhydrazinylidene)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[(2-methoxyacetyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[(2-methoxy-1-oxoethyl)hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[(2-methoxyacetyl)hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[(2-methoxyacetyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C14H15N4O3- MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-10-12(8-15-16-13(19)9-21-2)14(20)18(17-10)11-6-4-3-5-7-11/h3-8,20H,9H2,1-2H3,(H,16,19)/p-1/b15-8-