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

Systemtic Name: 1-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H23N7O2/c30-20-7-4-12-28(20)18-10-8-17(9-11-18)21(31)26-13-15-27(16-14-26)22-23-24-25-29(22)19-5-2-1-3-6-19/h1-3,5-6,8-11H,4,7,12-16H2