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

Systemtic Name: 1-(3-phenylpropyl)-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Openeye Name: 1-(3-phenylpropyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one CAS Name: 1-(3-phenylpropyl)-3-(2H-tetrazol-5-yl)-2-cyclohepta[b]pyrrolone IUPAC Name: 1-(3-phenylpropyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Traditional Name: 1-(3-phenylpropyl)-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=CC3=C(C2=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=CC3=C(C2=O)C4=NNN=N4

InChI

InChI=1S/C19H17N5O/c25-19-17(18-20-22-23-21-18)15-11-5-2-6-12-16(15)24(19)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2,(H,20,21,22,23)