Identification
Name |
9-(3-Methyl-2-Oxobutoxy)-7H-Furo[3,2-g][1]Benzopyran-7-One |
Synonyms |
2-[[4-Amino-5-(3-Methoxyphenyl)-1,2,4-Triazol-3-Yl]Thio]-N-(4-Ethoxyphenyl)Acetamide; 2-[[4-Amino-5-(3-Methoxyphenyl)-1,2,4-Triazol-3-Yl]Sulfanyl]-N-(4-Ethoxyphenyl)Ethanamide; Zinc02389416 |
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Molecular Structure |
![CAS#: 4889-31-0, 9-(3-Methyl-2-Oxobutoxy)-7H-Furo[3,2-g][1]Benzopyran-7-One](/moreStructures/4889-31-0.gif) |
Molecular Formula |
C19H21N5O3S |
Molecular Weight |
399.47 |
CAS Registry Number |
4889-31-0 |
SMILES |
C1=CC(=CC=C1NC(CSC2=NN=C([N]2N)C3=CC=CC(=C3)OC)=O)OCC |
InChI |
1S/C19H21N5O3S/c1-3-27-15-9-7-14(8-10-15)21-17(25)12-28-19-23-22-18(24(19)20)13-5-4-6-16(11-13)26-2/h4-11H,3,12,20H2,1-2H3,(H,21,25) |
InChIKey |
XRQNEZNLLQXUDC-UHFFFAOYSA-N |
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