4-[4-(4-cyclopentylbutyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[4-(4-cyclopentylbutyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[4-(4-cyclopentylbutyl)-5-oxo-tetrazol-1-yl]benzamide CAS Name: 4-[4-(4-cyclopentylbutyl)-5-oxo-1-tetrazolyl]benzamide IUPAC Name: 4-[4-(4-cyclopentylbutyl)-5-oxotetrazol-1-yl]benzamide Traditional Name: 4-[4-(4-cyclopentylbutyl)-5-keto-tetrazol-1-yl]benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCCN2C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)CCCCN2C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H23N5O2/c18-16(23)14-8-10-15(11-9-14)22-17(24)21(19-20-22)12-4-3-7-13-5-1-2-6-13/h8-11,13H,1-7,12H2,(H2,18,23)