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

Systemtic Name: 5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1-phenyl-tetrazole CAS Name: 5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-1-phenyltetrazole IUPAC Name: 5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1-phenyltetrazole Traditional Name: 1-phenyl-5-[(2-p-phenetylpyrrolidino)methyl]tetrazole Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-2-26-18-12-10-16(11-13-18)19-9-6-14-24(19)15-20-21-22-23-25(20)17-7-4-3-5-8-17/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3