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3-(4-fluorophenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

3-(4-fluorophenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name:3-(4-fluorophenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
Openeye Name:3-(4-fluorophenyl)-N-(1-naphthyl)-2-(2H-tetrazol-5-yl)propanamide
CAS Name:3-(4-fluorophenyl)-N-(1-naphthalenyl)-2-(2H-tetrazol-5-yl)propanamide
IUPAC Name:3-(4-fluorophenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide
Traditional Name:3-(4-fluorophenyl)-N-(1-naphthyl)-2-(2H-tetrazol-5-yl)propionamide
Formula: C20H16FN5O
MolecularWeight: 361.372343
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(CC3=CC=C(C=C3)F)C4=NNN=N4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(CC3=CC=C(C=C3)F)C4=NNN=N4


InChI

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


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