ethyl (4R)-5-[1,3-bis(oxidanylidene)inden-2-ylidene]-1-phenyl-4-thiophen-2-yl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl (4R)-5-[1,3-bis(oxidanylidene)inden-2-ylidene]-1-phenyl-4-thiophen-2-yl-4H-pyrazole-3-carboxylate Openeye Name: ethyl (4R)-5-(1,3-dioxoindan-2-ylidene)-1-phenyl-4-(2-thienyl)-4H-pyrazole-3-carboxylate CAS Name: (4R)-5-(1,3-dioxo-2-indenylidene)-1-phenyl-4-thiophen-2-yl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-5-(1,3-dioxoinden-2-ylidene)-1-phenyl-4-thiophen-2-yl-4H-pyrazole-3-carboxylate Traditional Name: (4R)-5-(1,3-diketoindan-2-ylidene)-1-phenyl-4-(2-thienyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C25H18N2O4S MolecularWeight: 442.48642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C2C(=O)C3=CC=CC=C3C2=O)C1C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=NN(C(=C2C(=O)C3=CC=CC=C3C2=O)[C@H]1C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O4S/c1-2-31-25(30)21-19(18-13-8-14-32-18)22(27(26-21)15-9-4-3-5-10-15)20-23(28)16-11-6-7-12-17(16)24(20)29/h3-14,19H,2H2,1H3/t19-/m0/s1