N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C21H19ClFN5O MolecularWeight: 411.859863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CC3=C(C=CC=C3Cl)F)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CC3=C(C=CC=C3Cl)F)C#N)N

InChI

InChI=1S/C21H19ClFN5O/c22-17-8-4-9-18(23)15(17)12-20(29)26-11-5-10-19-16(13-24)21(25)28(27-19)14-6-2-1-3-7-14/h1-4,6-9H,5,10-12,25H2,(H,26,29)