N-[4-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-keto-1-methyl-propyl]benzamide Formula: C24H25FN6O2 MolecularWeight: 448.492703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN6O2/c1-16(29-24(33)17-6-3-2-4-7-17)14-22(32)28-13-5-8-21-20(15-26)23(27)31(30-21)19-11-9-18(25)10-12-19/h2-4,6-7,9-12,16H,5,8,13-14,27H2,1H3,(H,28,32)(H,29,33)