3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-ethyl-benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-ethylbenzamide Traditional Name: N-benzyl-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-ethyl-benzamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C22H24BrN3O/c1-4-25(14-18-9-6-5-7-10-18)22(27)20-12-8-11-19(13-20)15-26-17(3)21(23)16(2)24-26/h5-13H,4,14-15H2,1-3H3