2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H19FN6O2 MolecularWeight: 382.391563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN6O2/c20-16-6-4-14(5-7-16)11-23-19(28)24-13-17(27)22-12-15-3-1-8-21-18(15)26-10-2-9-25-26/h1-10H,11-13H2,(H,22,27)(H2,23,24,28)