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1-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pentan-3-one

1-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pentan-3-one

Systemtic Name:1-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pentan-3-one
Openeye Name:1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]pentan-3-one
CAS Name:1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-3-pentanone
IUPAC Name:1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]pentan-3-one
Traditional Name:1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]pentan-3-one
Formula: C18H18N4O
MolecularWeight: 306.36172
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1=CC(=C(C=C1)C2=CC=CC=C2)C3=NNN=N3


Isomeric SMILES

CCC(=O)CCC1=CC(=C(C=C1)C2=CC=CC=C2)C3=NNN=N3


InChI

InChI=1S/C18H18N4O/c1-2-15(23)10-8-13-9-11-16(14-6-4-3-5-7-14)17(12-13)18-19-21-22-20-18/h3-7,9,11-12H,2,8,10H2,1H3,(H,19,20,21,22)


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