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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-butanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-butanamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-phenylbutanamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenylbutanamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-butyramide Formula: C23H24FN5O MolecularWeight: 405.467963

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H24FN5O/c1-16(17-6-3-2-4-7-17)14-22(30)27-13-5-8-21-20(15-25)23(26)29(28-21)19-11-9-18(24)10-12-19/h2-4,6-7,9-12,16H,5,8,13-14,26H2,1H3,(H,27,30)