1-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]-2-pyrrolidone Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c25-17(13-24-21-19(20-22-24)15-5-2-1-3-6-15)14-8-10-16(11-9-14)23-12-4-7-18(23)26/h1-3,5-6,8-11H,4,7,12-13H2