4-[(4Z)-4-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 4-[(4Z)-4-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 4-[(4Z)-4-[[5-(3-chloro-2-methyl-phenyl)-2-furyl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-4-[[5-(3-chloro-2-methylphenyl)-2-furanyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 4-[(4Z)-4-[[5-(3-chloro-2-methylphenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-4-[[5-(3-chloro-2-methyl-phenyl)-2-furyl]methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C23H16ClN2O4- MolecularWeight: 419.83714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=C(C=C4)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)C(=O)[O-])C

InChI

InChI=1S/C23H17ClN2O4/c1-13-18(4-3-5-20(13)24)21-11-10-17(30-21)12-19-14(2)25-26(22(19)27)16-8-6-15(7-9-16)23(28)29/h3-12H,1-2H3,(H,28,29)/p-1/b19-12-