N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C23H22FN7O3S MolecularWeight: 495.529283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H22FN7O3S/c24-17-6-8-18(9-7-17)31-22(27)20(15-26)21(30-31)3-1-13-28-23(32)16-4-10-19(11-5-16)35(33,34)29-14-2-12-25/h4-11,29H,1-3,13-14,27H2,(H,28,32)