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

Systemtic Name: [1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-butan-2-ylcarbamate Openeye Name: [1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-sec-butylcarbamate CAS Name: N-butan-2-ylcarbamic 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-butan-2-ylcarbamate Traditional Name: N-sec-butylcarbamic acid [1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl] ester Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)OC1=NN(C(=C1)C)CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)OC1=NN(C(=C1)C)CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O3/c1-4-16(2)25-23(28)30-22-12-17(3)27(26-22)14-19-13-20(24)10-11-21(19)29-15-18-8-6-5-7-9-18/h5-13,16H,4,14-15H2,1-3H3,(H,25,28)