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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O3/c1-29-17-9-7-16(8-10-17)26-18(22-23-24-26)12-21-20(28)14-11-19(27)25(13-14)15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,21,28)