N-[3-(4-fluorophenyl)-4-pyridin-4-yl-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(4-fluorophenyl)-4-pyridin-4-yl-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(4-fluorophenyl)-4-(4-pyridyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(4-fluorophenyl)-4-pyridin-4-yl-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(4-fluorophenyl)-4-(4-pyridyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2(C(=CN=N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2(C(=CN=N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2/c1-30-20-8-2-16(3-9-20)14-22(29)27-23(18-4-6-19(24)7-5-18)21(15-26-28-23)17-10-12-25-13-11-17/h2-13,15H,14H2,1H3,(H,27,29)