N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-bromophenyl)acetamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-bromophenyl)acetamide Formula: C21H19BrFN5O MolecularWeight: 456.310863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C21H19BrFN5O/c22-15-5-3-14(4-6-15)12-20(29)26-11-1-2-19-18(13-24)21(25)28(27-19)17-9-7-16(23)8-10-17/h3-10H,1-2,11-12,25H2,(H,26,29)