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

Systemtic Name: ethyl (5Z)-5-(4-methyl-2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazole-3-carboxylate Openeye Name: ethyl (5Z)-5-(2-hydroxy-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(2-methylthiazol-4-yl)-1,2-dihydropyrazole-3-carboxylate CAS Name: (5Z)-5-(2-hydroxy-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-(2-hydroxy-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazole-3-carboxylate Traditional Name: (5Z)-5-(2-hydroxy-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-4-(2-methylthiazol-4-yl)-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2C(=CC(=CC2=O)C)O)NN1)C3=CSC(=N3)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C/2\C(=CC(=CC2=O)C)O)/NN1)C3=CSC(=N3)C

InChI

InChI=1S/C17H17N3O4S/c1-4-24-17(23)16-13(10-7-25-9(3)18-10)15(19-20-16)14-11(21)5-8(2)6-12(14)22/h5-7,19-21H,4H2,1-3H3/b15-14-