N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C23H26BrN3O3/c1-15-22(16(2)27(26-15)14-17-8-6-5-7-9-17)23(28)25-11-10-18-12-20(29-3)21(30-4)13-19(18)24/h5-9,12-13H,10-11,14H2,1-4H3,(H,25,28)