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

Systemtic Name: 1-(4-phenylbutyl)-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Openeye Name: 1-(4-phenylbutyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one CAS Name: 1-(4-phenylbutyl)-3-(2H-tetrazol-5-yl)-2-cyclohepta[b]pyrrolone IUPAC Name: 1-(4-phenylbutyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Traditional Name: 1-(4-phenylbutyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C3=CC=CC=CC3=C(C2=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C3=CC=CC=CC3=C(C2=O)C4=NNN=N4

InChI

InChI=1S/C20H19N5O/c26-20-18(19-21-23-24-22-19)16-12-5-2-6-13-17(16)25(20)14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13H,7-8,11,14H2,(H,21,22,23,24)