(1S,2R)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-(1,3,5-trimethyl-4-pyrazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)cyclopropanecarboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c1-10-15(11(2)19(3)18-10)17-16(20)14-9-13(14)12-7-5-4-6-8-12/h4-8,13-14H,9H2,1-3H3,(H,17,20)/t13-,14-/m0/s1