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

Systemtic Name: 4-phenyl-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)butan-2-one Openeye Name: 4-phenyl-1-(5-phenyltetrazol-2-yl)butan-2-one CAS Name: 4-phenyl-1-(5-phenyl-2-tetrazolyl)-2-butanone IUPAC Name: 4-phenyl-1-(5-phenyltetrazol-2-yl)butan-2-one Traditional Name: 4-phenyl-1-(5-phenyltetrazol-2-yl)butan-2-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c22-16(12-11-14-7-3-1-4-8-14)13-21-19-17(18-20-21)15-9-5-2-6-10-15/h1-10H,11-13H2