3-(3,5-dimethylpyrazol-1-yl)-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]propionamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2CCCC2COC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N[C@@H]2CCC[C@@H]2COC)C

InChI

InChI=1S/C15H25N3O2/c1-11-9-12(2)18(17-11)8-7-15(19)16-14-6-4-5-13(14)10-20-3/h9,13-14H,4-8,10H2,1-3H3,(H,16,19)/t13-,14-/m1/s1