1-[(4-bromanylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O2/c1-16-21(17(2)29(26-16)19-6-4-3-5-7-19)14-25-23(30)22-12-13-28(27-22)15-31-20-10-8-18(24)9-11-20/h3-13H,14-15H2,1-2H3,(H,25,30)