N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-fluoro-4-(1-pyrazolyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(3-fluoro-4-pyrazol-1-ylphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H16FN5O MolecularWeight: 361.372343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F

InChI

InChI=1S/C20H16FN5O/c21-18-14-16(5-8-19(18)26-12-2-10-23-26)24-20(27)13-15-3-6-17(7-4-15)25-11-1-9-22-25/h1-12,14H,13H2,(H,24,27)