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

Systemtic Name: N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-2-phenyl-propanamide CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]-2-methyl-2-phenylpropanamide Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl]-2-methyl-2-phenyl-propionamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O2/c1-20-16-26(30-27(33)28(2,3)23-12-8-5-9-13-23)31-32(20)18-22-17-24(29)14-15-25(22)34-19-21-10-6-4-7-11-21/h4-17H,18-19H2,1-3H3,(H,30,31,33)