3-(4-fluorophenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-prop-1-en-1-one

Systemtic Name: 3-(4-fluorophenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-prop-1-en-1-one Openeye Name: 3-(4-fluorophenyl)-2-(1-methyltetrazol-5-yl)-3-phenyl-prop-1-en-1-one CAS Name: 3-(4-fluorophenyl)-2-(1-methyl-5-tetrazolyl)-3-phenyl-1-propen-1-one IUPAC Name: 3-(4-fluorophenyl)-2-(1-methyltetrazol-5-yl)-3-phenylprop-1-en-1-one Traditional Name: 3-(4-fluorophenyl)-2-(1-methyltetrazol-5-yl)-3-phenyl-prop-1-en-1-one Formula: C17H13FN4O MolecularWeight: 308.309723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(=C=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C(=NN=N1)C(=C=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN4O/c1-22-17(19-20-21-22)15(11-23)16(12-5-3-2-4-6-12)13-7-9-14(18)10-8-13/h2-10,16H,1H3