2-(2-bromanyl-4-methyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propionamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C22H24BrN3O2/c1-14-10-11-21(20(23)12-14)28-17(4)22(27)24-13-19-15(2)25-26(16(19)3)18-8-6-5-7-9-18/h5-12,17H,13H2,1-4H3,(H,24,27)