N-[(3-bromanyl-5-methyl-pyrazol-1-yl)methyl]-2-chloranyl-N-(2-ethylphenyl)propanamide

Systemtic Name: N-[(3-bromanyl-5-methyl-pyrazol-1-yl)methyl]-2-chloranyl-N-(2-ethylphenyl)propanamide Openeye Name: N-[(3-bromo-5-methyl-pyrazol-1-yl)methyl]-2-chloro-N-(2-ethylphenyl)propanamide CAS Name: N-[(3-bromo-5-methyl-1-pyrazolyl)methyl]-2-chloro-N-(2-ethylphenyl)propanamide IUPAC Name: N-[(3-bromo-5-methylpyrazol-1-yl)methyl]-2-chloro-N-(2-ethylphenyl)propanamide Traditional Name: N-[(3-bromo-5-methyl-pyrazol-1-yl)methyl]-2-chloro-N-(2-ethylphenyl)propionamide Formula: C16H19BrClN3O MolecularWeight: 384.69856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CN2C(=CC(=N2)Br)C)C(=O)C(C)Cl

Isomeric SMILES

CCC1=CC=CC=C1N(CN2C(=CC(=N2)Br)C)C(=O)C(C)Cl

InChI

InChI=1S/C16H19BrClN3O/c1-4-13-7-5-6-8-14(13)20(16(22)12(3)18)10-21-11(2)9-15(17)19-21/h5-9,12H,4,10H2,1-3H3