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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C19H26BrN3O MolecularWeight: 392.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C19H26BrN3O/c1-6-17(16-9-7-12(2)8-10-16)21-19(24)13(3)11-23-15(5)18(20)14(4)22-23/h7-10,13,17H,6,11H2,1-5H3,(H,21,24)