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X19

Summary
Name:(5S)-N-methyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide
Formula:C14 H23 N3 O
Formal charge:0
Formula weight:249.352 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(5S)-N-methyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide
OpenEye OEToolkits1.7.0(5S)-N-methyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(c1c2c(nn1)CCC(C2)C(C)(C)CC)NC
SMILES_CANONICALCACTVS3.370CCC(C)(C)[C@H]1CCc2n[nH]c(C(=O)NC)c2C1
SMILESCACTVS3.370CCC(C)(C)[CH]1CCc2n[nH]c(C(=O)NC)c2C1
SMILES_CANONICALOpenEye OEToolkits1.7.0CCC(C)(C)[C@H]1CCc2c(c([nH]n2)C(=O)NC)C1
SMILESOpenEye OEToolkits1.7.0CCC(C)(C)C1CCc2c(c([nH]n2)C(=O)NC)C1
InChIInChI1.03InChI=1S/C14H23N3O/c1-5-14(2,3)9-6-7-11-10(8-9)12(17-16-11)13(18)15-4/h9H,5-8H2,1-4H3,(H,15,18)(H,16,17)/t9-/m0/s1
InChIKeyInChI1.03WWJOMFPVPCGAKO-VIFPVBQESA-N

219140

PDB entries from 2024-05-01

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