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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br)C

InChI

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