N-[(2-fluorophenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H13FN6O2 MolecularWeight: 340.311823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C16H13FN6O2/c17-12-8-4-5-9-13(12)18-16(25)19-14(24)10-23-21-15(20-22-23)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19,24,25)