N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-cyclopentyl-propanamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-cyclopentylpropanamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-cyclopentyl-propionamide Formula: C21H26FN5O MolecularWeight: 383.462443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN5O/c22-16-8-10-17(11-9-16)27-21(24)18(14-23)19(26-27)6-3-13-25-20(28)12-7-15-4-1-2-5-15/h8-11,15H,1-7,12-13,24H2,(H,25,28)