3-(4-methylphenyl)-2-oxidanylidene-1,3,4,8-tetrazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(4-methylphenyl)-2-oxidanylidene-1,3,4,8-tetrazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-oxo-3-(p-tolyl)-1,3,4,8-tetrazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(4-methylphenyl)-2-oxo-1,3,4,8-tetrazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(4-methylphenyl)-2-oxo-1,3,4,8-tetrazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-3-(p-tolyl)-1,3,4,8-tetrazaspiro[4.5]decane-8-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC3(N2)CCN(CC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC3(N2)CCN(CC3)C(=O)N

InChI

InChI=1S/C14H19N5O2/c1-10-2-4-11(5-3-10)19-13(21)16-14(17-19)6-8-18(9-7-14)12(15)20/h2-5,17H,6-9H2,1H3,(H2,15,20)(H,16,21)