1-(5-phenylpentyl)-7-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one

Systemtic Name: 1-(5-phenylpentyl)-7-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Openeye Name: 7-isopropyl-1-(5-phenylpentyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one CAS Name: 1-(5-phenylpentyl)-7-propan-2-yl-3-(2H-tetrazol-5-yl)-2-cyclohepta[b]pyrrolone IUPAC Name: 1-(5-phenylpentyl)-7-propan-2-yl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Traditional Name: 7-isopropyl-1-(5-phenylpentyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C(C(=O)N(C2=C1)CCCCCC3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CC(C)C1=CC=CC2=C(C(=O)N(C2=C1)CCCCCC3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C24H27N5O/c1-17(2)19-13-9-14-20-21(16-19)29(24(30)22(20)23-25-27-28-26-23)15-8-4-7-12-18-10-5-3-6-11-18/h3,5-6,9-11,13-14,16-17H,4,7-8,12,15H2,1-2H3,(H,25,26,27,28)