N-cyclohexyl-N-ethyl-4-(2-methyl-2,3-dihydro-1H-inden-4-yl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-cyclohexyl-N-ethyl-4-(2-methyl-2,3-dihydro-1H-inden-4-yl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-cyclohexyl-N-ethyl-4-(2-methylindan-4-yl)-5-oxo-tetrazole-1-carboxamide CAS Name: N-cyclohexyl-N-ethyl-4-(2-methyl-2,3-dihydro-1H-inden-4-yl)-5-oxo-1-tetrazolecarboxamide IUPAC Name: N-cyclohexyl-N-ethyl-4-(2-methyl-2,3-dihydro-1H-inden-4-yl)-5-oxotetrazole-1-carboxamide Traditional Name: N-cyclohexyl-N-ethyl-5-keto-4-(2-methylindan-4-yl)tetrazole-1-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)N2C(=O)N(N=N2)C3=CC=CC4=C3CC(C4)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)N2C(=O)N(N=N2)C3=CC=CC4=C3CC(C4)C

InChI

InChI=1S/C20H27N5O2/c1-3-23(16-9-5-4-6-10-16)19(26)25-20(27)24(21-22-25)18-11-7-8-15-12-14(2)13-17(15)18/h7-8,11,14,16H,3-6,9-10,12-13H2,1-2H3