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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide Traditional Name: N-(4-fluorobenzyl)-2-(3-phenylindazol-1-yl)propionamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)F)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O/c1-16(23(28)25-15-17-11-13-19(24)14-12-17)27-21-10-6-5-9-20(21)22(26-27)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,25,28)