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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-[(3-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-5-methyl-3-pyrazolyl]-4-[(3-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-5-methylpyrazol-3-yl]-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)-5-methyl-pyrazol-3-yl]-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C23H19BrClN3O2S MolecularWeight: 516.83786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Br)NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Br)NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19BrClN3O2S/c1-15-9-22(27-28(15)12-16-5-7-18(24)8-6-16)26-23(29)21-10-17(14-31-21)13-30-20-4-2-3-19(25)11-20/h2-11,14H,12-13H2,1H3,(H,26,27,29)