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

Systemtic Name: N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-propanamide Openeye Name: N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-propanamide CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl]-2-methylpropanamide IUPAC Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]-2-methylpropanamide Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl]-2-methyl-propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-15(2)22(27)24-21-11-16(3)26(25-21)13-18-12-19(23)9-10-20(18)28-14-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,24,25,27)