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

Systemtic Name: [1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic 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-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl] ester Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3/c1-19-14-25(33-26(31)28-16-20-8-4-2-5-9-20)29-30(19)17-22-15-23(27)12-13-24(22)32-18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,28,31)