2-(1,3-benzodioxol-5-yl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]acetamide Formula: C24H19FN4O3 MolecularWeight: 430.431063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19FN4O3/c1-29-24(27-21(30)13-15-2-7-19-20(12-15)32-14-31-19)22(16-8-10-26-11-9-16)23(28-29)17-3-5-18(25)6-4-17/h2-12H,13-14H2,1H3,(H,27,30)