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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C23H25FN6O3S MolecularWeight: 484.546403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN6O3S/c1-3-28-34(32,33)18-11-6-15(2)19(13-18)23(31)27-12-4-5-21-20(14-25)22(26)30(29-21)17-9-7-16(24)8-10-17/h6-11,13,28H,3-5,12,26H2,1-2H3,(H,27,31)