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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C(=C(C=N2)Br)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C(=C(C=N2)Br)C

InChI

InChI=1S/C17H22BrN3O/c1-5-16(14-8-6-11(2)7-9-14)20-17(22)13(4)21-12(3)15(18)10-19-21/h6-10,13,16H,5H2,1-4H3,(H,20,22)