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

Systemtic Name: [(3S)-oxolan-3-yl] N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]carbamate Openeye Name: [(3S)-tetrahydrofuran-3-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 [(3S)-3-oxolanyl] ester IUPAC Name: [(3S)-oxolan-3-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 [(3S)-tetrahydrofuran-3-yl] ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)OC4CCOC4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)O[C@H]4CCOC4

InChI

InChI=1S/C23H24ClN3O4/c1-16-11-22(25-23(28)31-20-9-10-29-15-20)26-27(16)13-18-12-19(24)7-8-21(18)30-14-17-5-3-2-4-6-17/h2-8,11-12,20H,9-10,13-15H2,1H3,(H,25,26,28)/t20-/m0/s1