1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H21N5O3S/c1-2-27-15-9-7-14(8-10-15)16-5-3-11-22(16)17(25)13-23-19(26)24(21-20-23)18-6-4-12-28-18/h4,6-10,12,16H,2-3,5,11,13H2,1H3