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1-(5-phenylpentyl)-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one
1-(5-phenylpentyl)-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCN2C3=CC=CC=CC3=C(C2=O)C4=NNN=N4
Isomeric SMILES
C1=CC=C(C=C1)CCCCCN2C3=CC=CC=CC3=C(C2=O)C4=NNN=N4
InChI
InChI=1S/C21H21N5O/c27-21-19(20-22-24-25-23-20)17-13-7-2-8-14-18(17)26(21)15-9-3-6-12-16-10-4-1-5-11-16/h1-2,4-5,7-8,10-11,13-14H,3,6,9,12,15H2,(H,22,23,24,25)
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