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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22BrN3O/c1-14-13-17(22)9-11-20(14)23-21(26)12-10-19-15(2)24-25(16(19)3)18-7-5-4-6-8-18/h4-9,11,13H,10,12H2,1-3H3,(H,23,26)