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

Systemtic Name: 4-[4-(2-cyclobutylethyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[4-(2-cyclobutylethyl)-5-oxo-tetrazol-1-yl]benzamide CAS Name: 4-[4-(2-cyclobutylethyl)-5-oxo-1-tetrazolyl]benzamide IUPAC Name: 4-[4-(2-cyclobutylethyl)-5-oxotetrazol-1-yl]benzamide Traditional Name: 4-[4-(2-cyclobutylethyl)-5-keto-tetrazol-1-yl]benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CCN2C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(C1)CCN2C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H17N5O2/c15-13(20)11-4-6-12(7-5-11)19-14(21)18(16-17-19)9-8-10-2-1-3-10/h4-7,10H,1-3,8-9H2,(H2,15,20)