Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H22N2O |
Molecular Weight | 306.4015 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1N=C(C(=O)CC2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=KXUDJKTYZVHPKM-UHFFFAOYSA-N
InChI=1S/C20H22N2O/c1-2-3-9-14-22-18-13-8-7-12-17(18)20(21-22)19(23)15-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3
Approval Year
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-IPO-33
Created by
admin on Sat Dec 16 11:50:24 GMT 2023 , Edited by admin on Sat Dec 16 11:50:24 GMT 2023
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Code System | Code | Type | Description | ||
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IPO-33
Created by
admin on Sat Dec 16 11:50:24 GMT 2023 , Edited by admin on Sat Dec 16 11:50:24 GMT 2023
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PRIMARY | |||
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119025898
Created by
admin on Sat Dec 16 11:50:24 GMT 2023 , Edited by admin on Sat Dec 16 11:50:24 GMT 2023
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PRIMARY | |||
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IPO-33
Created by
admin on Sat Dec 16 11:50:24 GMT 2023 , Edited by admin on Sat Dec 16 11:50:24 GMT 2023
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PRIMARY | IPO33.png; 1-(1-Pentyl-1H-indazol-3-yl)-2-phenyl-ethanone; Molecular Formula: C20H22N2O; Formula Weight: 306.40 | ||
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B28E40SX3V
Created by
admin on Sat Dec 16 11:50:24 GMT 2023 , Edited by admin on Sat Dec 16 11:50:24 GMT 2023
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PRIMARY |
ACTIVE MOIETY