ethyl (5Z)-5-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate

Systemtic Name: ethyl (5Z)-5-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate Openeye Name: ethyl (5Z)-5-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate CAS Name: (5Z)-5-(5-oxo-1,3-diphenyl-4-pyrazolylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-(5-oxo-1,3-diphenylpyrazol-4-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate Traditional Name: (5Z)-5-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)S1)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=NN(/C(=C/2\C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)/S1)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c1-2-33-26(32)23-28-30(20-16-10-5-11-17-20)25(34-23)21-22(18-12-6-3-7-13-18)27-29(24(21)31)19-14-8-4-9-15-19/h3-17H,2H2,1H3/b25-21-