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

Systemtic Name: (1S,2R)-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(2-ethyl-3-pyrazolyl)methyl]-N-methyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenyl-cyclopropanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(C)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CC=N1)CN(C)C(=O)[C@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O/c1-3-20-14(9-10-18-20)12-19(2)17(21)16-11-15(16)13-7-5-4-6-8-13/h4-10,15-16H,3,11-12H2,1-2H3/t15-,16-/m0/s1