(1R,2S)-2-methyl-N-(3-pyrazol-1-ylpropyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-(3-pyrazol-1-ylpropyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-(3-pyrazol-1-ylpropyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[3-(1-pyrazolyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-(3-pyrazol-1-ylpropyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(3-pyrazol-1-ylpropyl)cyclopropanecarboxamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCCN2C=CC=N2

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C11H17N3O/c1-9-8-10(9)11(15)12-4-2-6-14-7-3-5-13-14/h3,5,7,9-10H,2,4,6,8H2,1H3,(H,12,15)/t9-,10+/m0/s1