N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-(3-oxidanylidene-1-propan-2-yl-piperazin-2-yl)ethanamide

Systemtic Name: N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-(3-oxidanylidene-1-propan-2-yl-piperazin-2-yl)ethanamide Openeye Name: N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-(1-isopropyl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methyl]-2-(3-oxo-1-propan-2-yl-2-piperazinyl)acetamide IUPAC Name: N-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methyl]-2-(3-oxo-1-propan-2-ylpiperazin-2-yl)acetamide Traditional Name: N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-(1-isopropyl-3-keto-piperazin-2-yl)acetamide Formula: C21H28FN5O2 MolecularWeight: 401.477723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNC(=O)CC3C(=O)NCCN3C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNC(=O)CC3C(=O)NCCN3C(C)C

InChI

InChI=1S/C21H28FN5O2/c1-13(2)26-10-9-23-21(29)19(26)11-20(28)24-12-18-14(3)25-27(15(18)4)17-7-5-16(22)6-8-17/h5-8,13,19H,9-12H2,1-4H3,(H,23,29)(H,24,28)