2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C20H20FN5O2 MolecularWeight: 381.403503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN5O2/c21-17-7-5-15(6-8-17)12-22-20(28)23-13-19(27)25-18-4-1-3-16(11-18)14-26-10-2-9-24-26/h1-11H,12-14H2,(H,25,27)(H2,22,23,28)