1-hexyl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one

Systemtic Name: 1-hexyl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Openeye Name: 1-hexyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one CAS Name: 1-hexyl-3-(2H-tetrazol-5-yl)-2-cyclohepta[b]pyrrolone IUPAC Name: 1-hexyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Traditional Name: 1-hexyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=CC2=C(C1=O)C3=NNN=N3

Isomeric SMILES

CCCCCCN1C2=CC=CC=CC2=C(C1=O)C3=NNN=N3

InChI

InChI=1S/C16H19N5O/c1-2-3-4-8-11-21-13-10-7-5-6-9-12(13)14(16(21)22)15-17-19-20-18-15/h5-7,9-10H,2-4,8,11H2,1H3,(H,17,18,19,20)