N-[4-tert-butyl-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-N-phenyl-nitrous amide

Systemtic Name: N-[4-tert-butyl-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-N-phenyl-nitrous amide Openeye Name: N-[4-tert-butyl-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-N-phenyl-nitrous amide CAS Name: N-[4-tert-butyl-1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]cyclohexyl]-N-phenylnitrous amide IUPAC Name: N-[4-tert-butyl-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-N-phenylnitrous amide Traditional Name: N-[4-tert-butyl-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-N-phenyl-nitrous amide Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)N(C4=CC=CC=C4)N=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)N(C4=CC=CC=C4)N=O

InChI

InChI=1S/C25H32N6O/c1-18-10-9-11-19(2)22(18)30-23(26-27-28-30)25(16-14-20(15-17-25)24(3,4)5)31(29-32)21-12-7-6-8-13-21/h6-13,20H,14-17H2,1-5H3