4-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-butan-1-one Openeye Name: 4-[5-(3-fluorophenyl)tetrazol-2-yl]-1-phenyl-butan-1-one CAS Name: 4-[5-(3-fluorophenyl)-2-tetrazolyl]-1-phenyl-1-butanone IUPAC Name: 4-[5-(3-fluorophenyl)tetrazol-2-yl]-1-phenylbutan-1-one Traditional Name: 4-[5-(3-fluorophenyl)tetrazol-2-yl]-1-phenyl-butan-1-one Formula: C17H15FN4O MolecularWeight: 310.325603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCN2N=C(N=N2)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCN2N=C(N=N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H15FN4O/c18-15-9-4-8-14(12-15)17-19-21-22(20-17)11-5-10-16(23)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2