N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H22FN5O2/c1-14-11-15(2)27(26-14)19-6-4-3-5-18(19)25-20(28)13-24-21(29)23-12-16-7-9-17(22)10-8-16/h3-11H,12-13H2,1-2H3,(H,25,28)(H2,23,24,29)