N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-phenyl-N-(2-phenylethanoyl)ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-phenyl-N-(2-phenylethanoyl)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-phenyl-N-(2-phenylacetyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-(1-oxo-2-phenylethyl)-2-phenylacetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-phenyl-N-(2-phenylacetyl)acetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-phenyl-N-(2-phenylacetyl)acetamide Formula: C30H23FN4O2 MolecularWeight: 490.527623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H23FN4O2/c31-25-13-11-24(12-14-25)29-28(23-15-17-32-18-16-23)30(34-33-29)35(26(36)19-21-7-3-1-4-8-21)27(37)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,33,34)