N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]pyrrolidine-3-carboxamide Formula: C21H22N6O3 MolecularWeight: 406.43778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O3/c1-2-30-18-10-8-17(9-11-18)27-19(23-24-25-27)13-22-21(29)15-12-20(28)26(14-15)16-6-4-3-5-7-16/h3-11,15H,2,12-14H2,1H3,(H,22,29)