(1S,2R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-4-21-13(3)17(12(2)20-21)11-19-18(22)16-10-15(16)14-8-6-5-7-9-14/h5-9,15-16H,4,10-11H2,1-3H3,(H,19,22)/t15-,16-/m0/s1