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N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-mesyl-indoline-5-carboxamide
Formula: C23H23FN6O3S
MolecularWeight: 482.530523
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F


Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H23FN6O3S/c1-34(32,33)29-12-10-15-13-16(4-9-21(15)29)23(31)27-11-2-3-20-19(14-25)22(26)30(28-20)18-7-5-17(24)6-8-18/h4-9,13H,2-3,10-12,26H2,1H3,(H,27,31)


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