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

Systemtic Name: [1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-phenylcarbamate Openeye Name: [1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl] ester Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c1-18-14-24(32-25(30)27-22-10-6-3-7-11-22)28-29(18)16-20-15-21(26)12-13-23(20)31-17-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,27,30)