(1R,2S)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methyl-cyclopropanecarboxamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC2=NN(C(=C2)C)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC2=NN(C(=C2)C)C

InChI

InChI=1S/C11H17N3O/c1-7-4-10(7)11(15)12-6-9-5-8(2)14(3)13-9/h5,7,10H,4,6H2,1-3H3,(H,12,15)/t7-,10+/m0/s1