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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-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=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H24BrN3O2/c1-15-19(16(2)26(25-15)18-7-5-4-6-8-18)14-24-22(27)12-10-17-9-11-21(28-3)20(23)13-17/h4-9,11,13H,10,12,14H2,1-3H3,(H,24,27)