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

Systemtic Name: 2-(1-methyl-1,2,3,4-tetrazol-5-yl)-3,3-diphenyl-prop-1-en-1-one Openeye Name: 2-(1-methyltetrazol-5-yl)-3,3-diphenyl-prop-1-en-1-one CAS Name: 2-(1-methyl-5-tetrazolyl)-3,3-diphenyl-1-propen-1-one IUPAC Name: 2-(1-methyltetrazol-5-yl)-3,3-diphenylprop-1-en-1-one Traditional Name: 2-(1-methyltetrazol-5-yl)-3,3-diphenyl-prop-1-en-1-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c1-21-17(18-19-20-21)15(12-22)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,16H,1H3