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

Systemtic Name: 4-(2-chloranyl-6-methyl-phenyl)-N-cycloheptyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2-chloro-6-methyl-phenyl)-N-cycloheptyl-N-ethyl-5-oxo-tetrazole-1-carboxamide CAS Name: 4-(2-chloro-6-methylphenyl)-N-cycloheptyl-N-ethyl-5-oxo-1-tetrazolecarboxamide IUPAC Name: 4-(2-chloro-6-methylphenyl)-N-cycloheptyl-N-ethyl-5-oxotetrazole-1-carboxamide Traditional Name: 4-(2-chloro-6-methyl-phenyl)-N-cycloheptyl-N-ethyl-5-keto-tetrazole-1-carboxamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCCC1)C(=O)N2C(=O)N(N=N2)C3=C(C=CC=C3Cl)C

Isomeric SMILES

CCN(C1CCCCCC1)C(=O)N2C(=O)N(N=N2)C3=C(C=CC=C3Cl)C

InChI

InChI=1S/C18H24ClN5O2/c1-3-22(14-10-6-4-5-7-11-14)17(25)24-18(26)23(20-21-24)16-13(2)9-8-12-15(16)19/h8-9,12,14H,3-7,10-11H2,1-2H3