N1K
Summary
Name: | N-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-pentyl-pyrrolo[2,3-b]pyridine-4-carboxamide |
Formula: | C15 H19 N7 O |
Formal charge: | 0 |
Formula weight: | 313.358 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-pentyl-pyrrolo[2,3-b]pyridine-4-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C15H19N7O/c1-3-4-5-9-22-10-7-11-12(6-8-16-13(11)22)14(23)17-15-18-19-20-21(15)2/h6-8,10H,3-5,9H2,1-2H3,(H,17,18,20,23) |
InChIKey | InChI | 1.06 | RKQQAUKWARWVAN-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCCCCn1ccc2c(ccnc12)C(=O)Nc3nnnn3C |
SMILES | CACTVS | 3.385 | CCCCCn1ccc2c(ccnc12)C(=O)Nc3nnnn3C |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCCCn1ccc2c1nccc2C(=O)Nc3nnnn3C |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCCCn1ccc2c1nccc2C(=O)Nc3nnnn3C |