[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-phenyltetrazol-5-yl)oxyphenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(1-phenyl-5-tetrazolyl)oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-phenyltetrazol-5-yl)oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-phenyltetrazol-5-yl)oxyphenyl]-pyrrolidino-methanone Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2/c24-17(22-12-6-7-13-22)15-10-4-5-11-16(15)25-18-19-20-21-23(18)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2