3,5-bis(bromanyl)-N-methyl-2-oxidanyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-methyl-2-oxidanyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dibromo-2-hydroxy-N-methyl-benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dibromo-2-hydroxy-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dibromo-2-hydroxy-N-methyl-benzamide Formula: C19H17Br2N3O2 MolecularWeight: 479.16518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C19H17Br2N3O2/c1-23(19(26)16-7-15(20)8-17(21)18(16)25)10-14-9-22-24(12-14)11-13-5-3-2-4-6-13/h2-9,12,25H,10-11H2,1H3