4-(2-chloranyl-6-methyl-phenyl)-N-cyclohexyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(2-chloranyl-6-methyl-phenyl)-N-cyclohexyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2-chloro-6-methyl-phenyl)-N-cyclohexyl-N-ethyl-5-oxo-tetrazole-1-carboxamide CAS Name: 4-(2-chloro-6-methylphenyl)-N-cyclohexyl-N-ethyl-5-oxo-1-tetrazolecarboxamide IUPAC Name: 4-(2-chloro-6-methylphenyl)-N-cyclohexyl-N-ethyl-5-oxotetrazole-1-carboxamide Traditional Name: 4-(2-chloro-6-methyl-phenyl)-N-cyclohexyl-N-ethyl-5-keto-tetrazole-1-carboxamide Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)N2C(=O)N(N=N2)C3=C(C=CC=C3Cl)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)N2C(=O)N(N=N2)C3=C(C=CC=C3Cl)C

InChI

InChI=1S/C17H22ClN5O2/c1-3-21(13-9-5-4-6-10-13)16(24)23-17(25)22(19-20-23)15-12(2)8-7-11-14(15)18/h7-8,11,13H,3-6,9-10H2,1-2H3