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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C18H24BrN3O MolecularWeight: 378.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C18H24BrN3O/c1-5-16(15-8-6-12(2)7-9-15)20-17(23)10-11-22-14(4)18(19)13(3)21-22/h6-9,16H,5,10-11H2,1-4H3,(H,20,23)