3-[(4Z)-4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 3-[(4Z)-4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 3-[(4Z)-4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 3-[(4Z)-4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 3-[(4Z)-4-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C27H22ClN2O5- MolecularWeight: 489.92698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])C)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])C)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O5/c1-3-34-24-14-19(13-23(28)25(24)35-16-18-8-5-4-6-9-18)12-22-17(2)29-30(26(22)31)21-11-7-10-20(15-21)27(32)33/h4-15H,3,16H2,1-2H3,(H,32,33)/p-1/b22-12-