N-(3-cyclopentylpropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-cyclopentylpropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-cyclopentylpropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-cyclopentylpropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(3-cyclopentylpropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-cyclopentylpropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)NCCCC3CCCC3

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)NCCCC3CCCC3

InChI

InChI=1S/C15H21N5O/c1-11-8-10-17-15-18-13(19-20(11)15)14(21)16-9-4-7-12-5-2-3-6-12/h8,10,12H,2-7,9H2,1H3,(H,16,21)