N-[[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[[2-(2-fluorophenoxy)-3-pyridinyl]methyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[[2-(2-fluorophenoxy)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN4O2/c1-24-13-14(11-23-24)8-9-18(25)22-12-15-5-4-10-21-19(15)26-17-7-3-2-6-16(17)20/h2-7,10-11,13H,8-9,12H2,1H3,(H,22,25)