[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl] N-cyclohexyl-N-ethyl-carbamate

Systemtic Name: [4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl] N-cyclohexyl-N-ethyl-carbamate Openeye Name: [4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl] N-cyclohexyl-N-ethyl-carbamate CAS Name: N-cyclohexyl-N-ethylcarbamic acid [4-(2-chlorophenyl)-5-oxo-1-tetrazolyl] ester IUPAC Name: [4-(2-chlorophenyl)-5-oxotetrazol-1-yl] N-cyclohexyl-N-ethylcarbamate Traditional Name: N-cyclohexyl-N-ethyl-carbamic acid [4-(2-chlorophenyl)-5-keto-tetrazol-1-yl] ester Formula: C16H20ClN5O3 MolecularWeight: 365.8147

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)ON2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)ON2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H20ClN5O3/c1-2-20(12-8-4-3-5-9-12)16(24)25-22-15(23)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3