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

Systemtic Name: 1-phenethyl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Openeye Name: 1-phenethyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one CAS Name: 1-phenethyl-3-(2H-tetrazol-5-yl)-2-cyclohepta[b]pyrrolone IUPAC Name: 1-phenethyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Traditional Name: 1-phenethyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=CC3=C(C2=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=CC3=C(C2=O)C4=NNN=N4

InChI

InChI=1S/C18H15N5O/c24-18-16(17-19-21-22-20-17)14-9-5-2-6-10-15(14)23(18)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,19,20,21,22)