N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-fluorophenoxy)butyramide Formula: C23H24FN5O2 MolecularWeight: 421.467363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CCCOC3=CC=C(C=C3)F)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CCCOC3=CC=C(C=C3)F)C#N)N

InChI

InChI=1S/C23H24FN5O2/c24-17-10-12-19(13-11-17)31-15-5-9-22(30)27-14-4-8-21-20(16-25)23(26)29(28-21)18-6-2-1-3-7-18/h1-3,6-7,10-13H,4-5,8-9,14-15,26H2,(H,27,30)