| SpectraBase Spectrum ID |
3NcFE0h7fnj |
| Name |
3-(4-Chlorophenyl)-2-methyl-7-phenylpyrazolo-[1,5-a]pyrimidine-6-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN4 |
| InChI |
InChI=1S/C20H13ClN4/c1-13-18(14-7-9-17(21)10-8-14)20-23-12-16(11-22)19(25(20)24-13)15-5-3-2-4-6-15/h2-10,12H,1H3 |
| InChIKey |
SQYCKHMVPGIODE-UHFFFAOYSA-N |
| Molecular Weight |
344.805 g/mol |
| SMILES |
c12[n](nc(c2-c2ccc(cc2)Cl)C)C(c2ccccc2)=C(C=N1)C#N |
| SPLASH |
splash10-0007-0009000000-dfc5a91871d1abbc8319 |
| Source of Spectrum |
O1-46-415-10a |
| Synonyms |
3-(4-chlorophenyl)-2-methyl-7-phenyl-6-pyrazolo[1,5-a]pyrimidinecarbonitrile
3-(4-chlorophenyl)-2-methyl-7-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile |
| Wiley ID |
1669170 |
![3-(4-Chlorophenyl)-2-methyl-7-phenylpyrazolo-[1,5-a]pyrimidine-6-carbonitrile](/api/spectrum/3NcFE0h7fnj/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-2-methyl-7-phenylpyrazolo-[1,5-a]pyrimidine-6-carbonitrile")
