4-(4-bromophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-oxidanylidene-butanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(4-bromophenyl)-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-oxobutanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(4-bromophenyl)-4-oxobutanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(4-bromophenyl)-4-keto-butyramide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O2/c1-16-21(17(2)27(26-16)15-18-6-4-3-5-7-18)14-25-23(29)13-12-22(28)19-8-10-20(24)11-9-19/h3-11H,12-15H2,1-2H3,(H,25,29)