N-[1-[(4-bromophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-3-pyrazolyl]-4-[(2,5-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-5-methylpyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)-5-methyl-pyrazol-3-yl]-4-[(2,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C25H24BrN3O2S MolecularWeight: 510.44596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)NC3=NN(C(=C3)C)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CSC(=C2)C(=O)NC3=NN(C(=C3)C)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O2S/c1-16-4-5-17(2)22(10-16)31-14-20-12-23(32-15-20)25(30)27-24-11-18(3)29(28-24)13-19-6-8-21(26)9-7-19/h4-12,15H,13-14H2,1-3H3,(H,27,28,30)