N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrN3OS/c19-17-8-7-16(24-17)10-11-20-18(23)9-6-14-12-21-22(13-14)15-4-2-1-3-5-15/h1-5,7-8,12-13H,6,9-11H2,(H,20,23)