2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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