4-[5-(2-pyrrolidin-1-ylcarbonylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-(2-pyrrolidin-1-ylcarbonylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-[2-(pyrrolidine-1-carbonyl)phenoxy]tetrazol-1-yl]benzamide CAS Name: 4-[5-[2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1-tetrazolyl]benzamide IUPAC Name: 4-[5-[2-(pyrrolidine-1-carbonyl)phenoxy]tetrazol-1-yl]benzamide Traditional Name: 4-[5-[2-(pyrrolidine-1-carbonyl)phenoxy]tetrazol-1-yl]benzamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H18N6O3/c20-17(26)13-7-9-14(10-8-13)25-19(21-22-23-25)28-16-6-2-1-5-15(16)18(27)24-11-3-4-12-24/h1-2,5-10H,3-4,11-12H2,(H2,20,26)