SpectraBase Compound ID | A3KP34bljt3 |
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InChI | InChI=1S/C11H12N4O/c1-7(16)13-9-4-2-8(3-5-9)10-6-11(12)15-14-10/h2-6H,1H3,(H,13,16)(H3,12,14,15) |
InChIKey | XHUCEJSHKBWFII-UHFFFAOYSA-N |
Mol Weight | 216.24 g/mol |
Molecular Formula | C11H12N4O |
Exact Mass | 216.101111 g/mol |
SpectraBase Spectrum ID | 69aFIqC3Luz |
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Name | 3-(4-ACETAMIDOPHENYL)-5-AMINOPYRAZOLE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H12N4O |
InChI | InChI=1S/C11H12N4O/c1-7(16)13-9-4-2-8(3-5-9)10-6-11(12)15-14-10/h2-6H,1H3,(H,13,16)(H3,12,14,15) |
InChIKey | XHUCEJSHKBWFII-UHFFFAOYSA-N |
Molecular Weight | 216.1009 |
SMILES | Nc1cc(-c2ccc(NC(C)=O)cc2)n[nH]1 |
SPLASH | splash10-0006-9200000000-84f460f3132912f469d6 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |