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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pentanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pentanamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]pentanamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pentanamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]valeramide Formula: C24H28FN5O2 MolecularWeight: 437.509823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC1=CC=C(C=C1)N2C=CC=N2)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(C(=O)NCCC1=CC=C(C=C1)N2C=CC=N2)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H28FN5O2/c1-2-4-22(29-24(32)27-17-19-5-9-20(25)10-6-19)23(31)26-15-13-18-7-11-21(12-8-18)30-16-3-14-28-30/h3,5-12,14,16,22H,2,4,13,15,17H2,1H3,(H,26,31)(H2,27,29,32)