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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NN=NN3C4=CC=CC=C4

InChI

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