[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-cyclopentylcarbamate

Systemtic Name: [1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-cyclopentylcarbamate Openeye Name: [1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl] ester IUPAC Name: [1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl] ester Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC(=O)NC4CCCC4

InChI

InChI=1S/C24H26ClN3O3/c1-17-13-23(31-24(29)26-21-9-5-6-10-21)27-28(17)15-19-14-20(25)11-12-22(19)30-16-18-7-3-2-4-8-18/h2-4,7-8,11-14,21H,5-6,9-10,15-16H2,1H3,(H,26,29)