2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-pyrazol-1-ylpyridin-3-yl)pentanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-pyrazol-1-ylpyridin-3-yl)pentanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-pyrazol-1-yl-3-pyridyl)pentanamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[6-(1-pyrazolyl)-3-pyridinyl]pentanamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-pyrazol-1-ylpyridin-3-yl)pentanamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(6-pyrazol-1-yl-3-pyridyl)valeramide Formula: C21H23FN6O2 MolecularWeight: 410.444723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN6O2/c1-2-4-18(27-21(30)24-13-15-5-7-16(22)8-6-15)20(29)26-17-9-10-19(23-14-17)28-12-3-11-25-28/h3,5-12,14,18H,2,4,13H2,1H3,(H,26,29)(H2,24,27,30)