2-[(4-fluorophenyl)methylcarbamoylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)CN3C=CC=N3

InChI

InChI=1S/C21H22FN5O2/c22-19-8-6-16(7-9-19)12-24-21(29)25-14-20(28)23-13-17-4-1-2-5-18(17)15-27-11-3-10-26-27/h1-11H,12-15H2,(H,23,28)(H2,24,25,29)