N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-ethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-ethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-ethyl-pyrazole-4-carboxamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-5-ethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-bromobenzyl)pyrazol-3-yl]-5-ethyl-pyrazole-4-carboxamide Formula: C23H22BrN5O MolecularWeight: 464.35768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1CC2=CC=CC=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C=NN1CC2=CC=CC=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O/c1-2-21-20(14-26-28(21)15-17-6-4-3-5-7-17)23(30)27-22-12-13-25-29(22)16-18-8-10-19(24)11-9-18/h3-14H,2,15-16H2,1H3,(H,27,30)