Name | N-(1-Ethyl-1H-tetrazol-5-yl)-4-isopropylbenzamide |
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Synonyms | BENZAMIDE,N-(1-ETHYL-1H-TETRAZOL-5-YL)-4-(1-METHYLETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C13H17N5O |
Molecular Weight | 259.31 |
CAS Registry Number | 638146-73-3 |
SMILES | O=C(Nc1nnnn1CC)c2ccc(cc2)C(C)C |
InChI | 1S/C13H17N5O/c1-4-18-13(15-16-17-18)14-12(19)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3,(H,14,15,17,19) |
InChIKey | VDUAREFZGKJZGV-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Ethyl-1H-tetrazol-5-yl)-4-isopropylbenzamide |