N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(2-chlorophenyl)propanamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(2-chlorophenyl)propionamide Formula: C17H15BrClN3OS MolecularWeight: 424.7425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)Cl

InChI

InChI=1S/C17H15BrClN3OS/c18-13-9-14(24-11-13)10-22-16(7-8-20-22)21-17(23)6-5-12-3-1-2-4-15(12)19/h1-4,7-9,11H,5-6,10H2,(H,21,23)