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

Systemtic Name: 4-bromanyl-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C22H24BrN3O3/c1-14-18(15(2)26(25-14)13-16-8-6-5-7-9-16)12-24-22(27)17-10-19(28-3)21(23)20(11-17)29-4/h5-11H,12-13H2,1-4H3,(H,24,27)