3-(4-bromanylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[2-[(4-chlorophenyl)thio]phenyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[2-[(4-chlorophenyl)thio]phenyl]propionamide Formula: C18H15BrClN3OS MolecularWeight: 436.7532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=C(C=N2)Br)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=C(C=N2)Br)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3OS/c19-13-11-21-23(12-13)10-9-18(24)22-16-3-1-2-4-17(16)25-15-7-5-14(20)6-8-15/h1-8,11-12H,9-10H2,(H,22,24)