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Name | 3,5-Bis(4-methylphenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide |
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Synonyms | 3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C18H19N3O |
Molecular Weight | 293.36 |
CAS Registry Number | 885269-78-3 |
SMILES | CC1=CC=C(C=C1)C2CC(=NN2C(=O)N)C3=CC=C(C=C3)C |
InChI | 1S/C18H19N3O/c1-12-3-7-14(8-4-12)16-11-17(21(20-16)18(19)22)15-9-5-13(2)6-10-15/h3-10,17H,11H2,1-2H3,(H2,19,22) |
InChIKey | WDWIWOVWRUYGQH-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 467.5±55.0°C at 760 mmHg (Cal.) |
Flash point | 236.6±31.5°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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List of Reports Available for 3,5-Bis(4-methylphenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide |