Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C24H27N5O2 |
| Molecular Weight | 417.5035 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C2NCCC(C3CCNCC3)N2N=C1C4=CC=C(OC5=CC=CC=C5)C=C4
InChI
InChIKey=GNEOXABCHHVVEA-UHFFFAOYSA-N
InChI=1S/C24H27N5O2/c25-23(30)21-22(17-6-8-19(9-7-17)31-18-4-2-1-3-5-18)28-29-20(12-15-27-24(21)29)16-10-13-26-14-11-16/h1-9,16,20,26-27H,10-15H2,(H2,25,30)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1633350-04-5
Created by
admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
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ME986X3ZPB
Created by
admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
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PRIMARY | |||
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136928098
Created by
admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
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PRIMARY |
![Structure of 2-(4-Phenoxyphenyl)-7-(piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide](/img/dc46ac86-d621-414b-b201-69cee6e8a0ba.svg "Structure of 2-(4-Phenoxyphenyl)-7-(piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide")