(4-heptylphenyl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: (4-heptylphenyl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: (4-heptylphenyl)-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: (4-heptylphenyl)-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: (4-heptylphenyl)-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: (4-heptylphenyl)-[3-(tetrazol-1-yl)phenyl]methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C21H24N4O/c1-2-3-4-5-6-8-17-11-13-18(14-12-17)21(26)19-9-7-10-20(15-19)25-16-22-23-24-25/h7,9-16H,2-6,8H2,1H3