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

Systemtic Name: [1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl] N-prop-2-enylcarbamate Openeye Name: [1-[(5-chloro-2-isobutoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-3-pyrazolyl] ester IUPAC Name: [1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [1-(5-chloro-2-isobutoxy-benzyl)-5-methyl-pyrazol-3-yl] ester Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-5-8-21-19(24)26-18-9-14(4)23(22-18)11-15-10-16(20)6-7-17(15)25-12-13(2)3/h5-7,9-10,13H,1,8,11-12H2,2-4H3,(H,21,24)