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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H28FN5O2 MolecularWeight: 449.520523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)C(C)C

InChI

InChI=1S/C25H28FN5O2/c1-16(2)21-11-10-20(13-17(21)3)33-15-24(32)29-12-4-5-23-22(14-27)25(28)31(30-23)19-8-6-18(26)7-9-19/h6-11,13,16H,4-5,12,15,28H2,1-3H3,(H,29,32)