N-cyclohexyl-N-ethyl-5-oxidanylidene-4-[1-(phenylmethyl)imidazol-2-yl]-1,2,3,4-tetrazolidine-1-carboxamide

Systemtic Name: N-cyclohexyl-N-ethyl-5-oxidanylidene-4-[1-(phenylmethyl)imidazol-2-yl]-1,2,3,4-tetrazolidine-1-carboxamide Openeye Name: 4-(1-benzylimidazol-2-yl)-N-cyclohexyl-N-ethyl-5-oxo-tetrazolidine-1-carboxamide CAS Name: N-cyclohexyl-N-ethyl-5-oxo-4-[1-(phenylmethyl)-2-imidazolyl]-1-tetrazolidinecarboxamide IUPAC Name: 4-(1-benzylimidazol-2-yl)-N-cyclohexyl-N-ethyl-5-oxotetrazolidine-1-carboxamide Traditional Name: 4-(1-benzylimidazol-2-yl)-N-cyclohexyl-N-ethyl-5-keto-tetrazolidine-1-carboxamide Formula: C20H27N7O2 MolecularWeight: 397.47408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)N2C(=O)N(NN2)C3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)N2C(=O)N(NN2)C3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C20H27N7O2/c1-2-25(17-11-7-4-8-12-17)19(28)27-20(29)26(22-23-27)18-21-13-14-24(18)15-16-9-5-3-6-10-16/h3,5-6,9-10,13-14,17,22-23H,2,4,7-8,11-12,15H2,1H3