N-[1-(4-bromophenyl)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H20BrN3O/c1-2-19(16-6-8-17(21)9-7-16)23-20(25)14-15-4-10-18(11-5-15)24-13-3-12-22-24/h3-13,19H,2,14H2,1H3,(H,23,25)