5-(aminocarbonylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]pentanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]pentanamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-ureido-valeramide Formula: C22H24FN5O2 MolecularWeight: 409.456663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCCCNC(=O)N

InChI

InChI=1S/C22H24FN5O2/c23-18-11-9-16(10-12-18)21-17(15-28(27-21)19-6-2-1-3-7-19)14-26-20(29)8-4-5-13-25-22(24)30/h1-3,6-7,9-12,15H,4-5,8,13-14H2,(H,26,29)(H3,24,25,30)