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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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