(1S,2R)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c28-24(22-15-21(22)18-7-2-1-3-8-18)25-23-13-14-27(26-23)16-19-11-6-10-17-9-4-5-12-20(17)19/h1-14,21-22H,15-16H2,(H,25,26,28)/t21-,22-/m0/s1