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

Systemtic Name: N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-2-pyridin-2-yl-propanamide Openeye Name: N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-2-(2-pyridyl)propanamide CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl]-2-methyl-2-(2-pyridinyl)propanamide IUPAC Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]-2-methyl-2-pyridin-2-ylpropanamide Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl]-2-methyl-2-(2-pyridyl)propionamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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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=N4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)C(C)(C)C4=CC=CC=N4

InChI

InChI=1S/C27H27ClN4O2/c1-19-15-25(30-26(33)27(2,3)24-11-7-8-14-29-24)31-32(19)17-21-16-22(28)12-13-23(21)34-18-20-9-5-4-6-10-20/h4-16H,17-18H2,1-3H3,(H,30,31,33)