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

Systemtic Name: 1-(4-phenylbutyl)-7-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Openeye Name: 7-isopropyl-1-(4-phenylbutyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one CAS Name: 1-(4-phenylbutyl)-7-propan-2-yl-3-(2H-tetrazol-5-yl)-2-cyclohepta[b]pyrrolone IUPAC Name: 1-(4-phenylbutyl)-7-propan-2-yl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Traditional Name: 7-isopropyl-1-(4-phenylbutyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C(C(=O)N(C2=C1)CCCCC3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CC(C)C1=CC=CC2=C(C(=O)N(C2=C1)CCCCC3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C23H25N5O/c1-16(2)18-12-8-13-19-20(15-18)28(23(29)21(19)22-24-26-27-25-22)14-7-6-11-17-9-4-3-5-10-17/h3-5,8-10,12-13,15-16H,6-7,11,14H2,1-2H3,(H,24,25,26,27)