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(1R)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-cyclohex-3-ene-1-carboxamide

(1R)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-cyclohex-3-ene-1-carboxamide

Systemtic Name:(1R)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-cyclohex-3-ene-1-carboxamide
Openeye Name:(1R)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-cyclohex-3-ene-1-carboxamide
CAS Name:(1R)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-1-cyclohex-3-enecarboxamide
IUPAC Name:(1R)-N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylcyclohex-3-ene-1-carboxamide
Traditional Name:(1R)-N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-cyclohex-3-ene-1-carboxamide
Formula: C25H26ClN3O
MolecularWeight: 419.94644
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4CCC=CC4


Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)[C@@H]4CCC=CC4


InChI

InChI=1S/C25H26ClN3O/c1-28(25(30)20-12-6-3-7-13-20)16-22-18-29(17-21-14-8-9-15-23(21)26)27-24(22)19-10-4-2-5-11-19/h2-6,8-11,14-15,18,20H,7,12-13,16-17H2,1H3/t20-/m0/s1


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