(1S,2R)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-phenyl-cyclopropanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)[C@H]2C[C@H]2C3=CC=CC=C3)C

InChI

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