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

Systemtic Name: [1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-prop-2-enylcarbamate Openeye Name: [1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic 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-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl] ester Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-3-11-24-22(27)29-21-12-16(2)26(25-21)14-18-13-19(23)9-10-20(18)28-15-17-7-5-4-6-8-17/h3-10,12-13H,1,11,14-15H2,2H3,(H,24,27)