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IUPAC name 1185282-27-2 Canonical SMILES O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3 SMILES CC(C)(C)C(C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3=CC=CC=C3 CAS Number N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-benzylindazole-3-carboxamide Chemical Class Cannabinoids Chemical name N-[(1S)-1-(aminocarbonyl)-2,2-dimethylpropyl]-1-butyl-1H-indazole-3-carboxamide Density 1.2±0.1 g/cm3 Flash Point: 349.2±28.7 °C Formula C18-H26-N4-O2 Molar mass 364.449 g·mol−1 Molar Refractivity: 105.3±0.5 cm3 Purity 98 Chem Spider number 57621565 Index of Refraction: 1.622 InChI InChI=1S/C18H26N4O2/c1-5-6-11-22-13-10-8-7-9-12(13)14(21-22)17(24)20-15(16(19)23)18(2,3)4/h7-10,15H,5-6,11H2,1-4H3,(H2,19,23)(H,20,24)/t15-/m1/s1 Enthalpy of Vaporization: 96.3±3.0 kJ/mol PubChem CID 129406620 UNII PUVP61SOSI Vapour Pressure: 0.0±2.0 mmHg at 25°C Form Powder Isomeric SMILES CC(C)(C)[C@@H](C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3=CC=CC=C3