5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1-phenyl-tetrazole CAS Name: 5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-1-phenyltetrazole IUPAC Name: 5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1-phenyltetrazole Traditional Name: 5-[[2-(4-methoxyphenyl)pyrrolidino]methyl]-1-phenyl-tetrazole Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-25-17-11-9-15(10-12-17)18-8-5-13-23(18)14-19-20-21-22-24(19)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3