N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-[(2-chloranyl-5-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-[(2-chloranyl-5-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-4-[(2-chloro-5-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(2-chloro-5-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(2-chloro-5-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C23H19BrClN3O2S MolecularWeight: 516.83786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Br

InChI

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