3-(1-cyano-1-methylethyl)-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]benzamide

HCID 57749225

Basic information

Standard SMILES
Cc1ccc(NC(=O)c2cccc(C(C)(C)C#N)c2)cc1Oc1ccc2nc(NC(=O)C3CC3)nn2c1
InChIKey
FJSJVVCWKHHLCX-UHFFFAOYSA-N
Molecular formula
C28H26N6O3
Average molar mass
494.5 g/mol

Names & identifiers

Preferred name
3-(1-cyano-1-methylethyl)-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]benzamide
IUPAC
3-(2-cyanopropan-2-yl)-N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-4-methylphenyl]benzamide

Names & synonyms

SCHEMBL2851815FJSJVVCWKHHLCX-UHFFFAOYSA-N3-(1-cyano-1-methylethyl)-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]benzamide

Database identifiers

PubChem CID
57749225

Properties

Computed structural properties

XLogP
4
Topological polar surface area
121 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
37

Related reactions

3 records

Compound notes

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