4-[4-[(3-methoxy-2-oxidanidyl-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 4-[4-[(3-methoxy-2-oxidanidyl-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 4-[4-[(3-methoxy-2-oxido-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[4-[(3-methoxy-2-oxidophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 4-[4-[(3-methoxy-2-oxidophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[5-keto-4-(3-methoxy-2-oxido-benzylidene)-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C19H14N2O5-2 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C(=CC=C2)OC)[O-])C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=C(C(=CC=C2)OC)[O-])C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-11-15(10-13-4-3-5-16(26-2)17(13)22)18(23)21(20-11)14-8-6-12(7-9-14)19(24)25/h3-10,22H,1-2H3,(H,24,25)/p-2