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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-4-yl]-2,2-diphenyl-acetamide Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H20FN3O/c25-21-13-7-8-18(14-21)16-28-17-22(15-26-28)27-24(29)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-15,17,23H,16H2,(H,27,29)