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

Systemtic Name: (1S,2R)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O/c1-13-11-19(24(23-13)16-9-7-15(21)8-10-16)22-20(25)18-12-17(18)14-5-3-2-4-6-14/h2-11,17-18H,12H2,1H3,(H,22,25)/t17-,18-/m0/s1