N-[(4-fluorophenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O/c23-18-12-10-16(11-13-18)14-24-21(27)15-26-20-9-5-4-8-19(20)22(25-26)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,27)