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

Systemtic Name: (1S,2R)-2-(2-chlorophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(2-chlorophenyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(2-chlorophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(2-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(2-chlorophenyl)cyclopropanecarboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3CC3C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)[C@H]3C[C@H]3C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O/c1-15-21(16(2)27(26-15)14-17-8-4-3-5-9-17)13-25-23(28)20-12-19(20)18-10-6-7-11-22(18)24/h3-11,19-20H,12-14H2,1-2H3,(H,25,28)/t19-,20-/m0/s1