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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-[(4-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C22H17BrClN3O2S MolecularWeight: 502.81128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H17BrClN3O2S/c23-17-3-1-15(2-4-17)12-27-10-9-21(26-27)25-22(28)20-11-16(14-30-20)13-29-19-7-5-18(24)6-8-19/h1-11,14H,12-13H2,(H,25,26,28)