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R1U

Summary
Name:2-(3-chlorophenyl)-N-(1-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)acetamide
Formula:C15 H13 Cl N4 O
Formal charge:0
Formula weight:300.743 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(3-chlorophenyl)-N-(1-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)acetamide
OpenEye OEToolkits2.0.72-(3-chlorophenyl)-~{N}-(1-methylpyrazolo[4,3-c]pyridin-7-yl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc1cccc(c1)CC(=O)Nc1cncc2cnn(C)c12
InChIInChI1.06InChI=1S/C15H13ClN4O/c1-20-15-11(8-18-20)7-17-9-13(15)19-14(21)6-10-3-2-4-12(16)5-10/h2-5,7-9H,6H2,1H3,(H,19,21)
InChIKeyInChI1.06YMBXBLIFBSFTRM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cn1ncc2cncc(NC(=O)Cc3cccc(Cl)c3)c12
SMILESCACTVS3.385Cn1ncc2cncc(NC(=O)Cc3cccc(Cl)c3)c12
SMILES_CANONICALOpenEye OEToolkits2.0.7Cn1c2c(cncc2NC(=O)Cc3cccc(c3)Cl)cn1
SMILESOpenEye OEToolkits2.0.7Cn1c2c(cncc2NC(=O)Cc3cccc(c3)Cl)cn1

222036

数据于2024-07-03公开中

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