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

Systemtic Name: (5-oxidanylidenepyrrolidin-3-yl) N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]carbamate Openeye Name: (5-oxopyrrolidin-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 (5-oxo-3-pyrrolidinyl) ester IUPAC Name: (5-oxopyrrolidin-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 (5-ketopyrrolidin-3-yl) ester Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)OC4CC(=O)NC4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)OC4CC(=O)NC4

InChI

InChI=1S/C23H23ClN4O4/c1-15-9-21(26-23(30)32-19-11-22(29)25-12-19)27-28(15)13-17-10-18(24)7-8-20(17)31-14-16-5-3-2-4-6-16/h2-10,19H,11-14H2,1H3,(H,25,29)(H,26,27,30)