ethyl (5E)-5-(4-oxidanyl-6-oxidanylidene-3-propyl-cyclohexa-2,4-dien-1-ylidene)-4-(1,3-thiazol-4-yl)-1,2-dihydropyrazole-3-carboxylate

Systemtic Name: ethyl (5E)-5-(4-oxidanyl-6-oxidanylidene-3-propyl-cyclohexa-2,4-dien-1-ylidene)-4-(1,3-thiazol-4-yl)-1,2-dihydropyrazole-3-carboxylate Openeye Name: ethyl (5E)-5-(4-hydroxy-6-oxo-3-propyl-cyclohexa-2,4-dien-1-ylidene)-4-thiazol-4-yl-1,2-dihydropyrazole-3-carboxylate CAS Name: (5E)-5-(4-hydroxy-6-oxo-3-propyl-1-cyclohexa-2,4-dienylidene)-4-(4-thiazolyl)-1,2-dihydropyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-(4-hydroxy-6-oxo-3-propylcyclohexa-2,4-dien-1-ylidene)-4-(1,3-thiazol-4-yl)-1,2-dihydropyrazole-3-carboxylate Traditional Name: (5E)-5-(4-hydroxy-6-keto-3-propyl-cyclohexa-2,4-dien-1-ylidene)-4-thiazol-4-yl-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C(NN2)C(=O)OCC)C3=CSC=N3)C(=O)C=C1O

Isomeric SMILES

CCCC1=C/C(=C\2/C(=C(NN2)C(=O)OCC)C3=CSC=N3)/C(=O)C=C1O

InChI

InChI=1S/C18H19N3O4S/c1-3-5-10-6-11(14(23)7-13(10)22)16-15(12-8-26-9-19-12)17(21-20-16)18(24)25-4-2/h6-9,20-22H,3-5H2,1-2H3/b16-11+