(1S,2S)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C)NC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c1-11(13-9-17-19(2)10-13)18-16(20)15-8-14(15)12-6-4-3-5-7-12/h3-7,9-11,14-15H,8H2,1-2H3,(H,18,20)/t11-,14+,15-/m0/s1