N-[3-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C22H27FN6O2 MolecularWeight: 426.487183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN6O2/c23-16-7-9-17(10-8-16)29-21(25)18(14-24)19(28-29)6-3-12-26-20(30)11-13-27-22(31)15-4-1-2-5-15/h7-10,15H,1-6,11-13,25H2,(H,26,30)(H,27,31)