2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-acetamide Formula: C22H24FN5O2 MolecularWeight: 409.456663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN5O2/c1-27(14-19-12-26-28(16-19)15-18-5-3-2-4-6-18)21(29)13-25-22(30)24-11-17-7-9-20(23)10-8-17/h2-10,12,16H,11,13-15H2,1H3,(H2,24,25,30)