2,3-dihydro-1H-inden-2-yl N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]carbamate

Systemtic Name: 2,3-dihydro-1H-inden-2-yl N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]carbamate Openeye Name: indan-2-yl N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl]carbamate CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl]carbamic acid 2,3-dihydro-1H-inden-2-yl ester IUPAC Name: 2,3-dihydro-1H-inden-2-yl N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]carbamate Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl]carbamic acid indan-2-yl ester Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H26ClN3O3/c1-19-13-27(30-28(33)35-25-15-21-9-5-6-10-22(21)16-25)31-32(19)17-23-14-24(29)11-12-26(23)34-18-20-7-3-2-4-8-20/h2-14,25H,15-18H2,1H3,(H,30,31,33)