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

Systemtic Name: N-(2-fluorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2-fluorophenyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(2-fluorophenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(2-fluorophenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(2-fluorophenyl)-3-(tetrazol-1-yl)propionamide Formula: C10H10FN5O MolecularWeight: 235.217703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=NN=N2)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=NN=N2)F

InChI

InChI=1S/C10H10FN5O/c11-8-3-1-2-4-9(8)13-10(17)5-6-16-7-12-14-15-16/h1-4,7H,5-6H2,(H,13,17)