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

Systemtic Name: (1S,2R)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-phenyl-cyclopropanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15-21(16(2)25(24-15)14-17-9-5-3-6-10-17)23-22(26)20-13-19(20)18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3,(H,23,26)/t19-,20-/m0/s1