3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-ethylphenyl)propionamide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C(=C(C=N2)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C(=C(C=N2)Br)C

InChI

InChI=1S/C15H18BrN3O/c1-3-12-4-6-13(7-5-12)18-15(20)8-9-19-11(2)14(16)10-17-19/h4-7,10H,3,8-9H2,1-2H3,(H,18,20)