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

Systemtic Name: N-[2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-N-phenyl-nitrous amide Openeye Name: N-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-1-methyl-ethyl]-N-phenyl-nitrous amide CAS Name: N-[2-[1-(2,6-dimethylphenyl)-5-tetrazolyl]propan-2-yl]-N-phenylnitrous amide IUPAC Name: N-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]propan-2-yl]-N-phenylnitrous amide Traditional Name: N-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-1-methyl-ethyl]-N-phenyl-nitrous amide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-13-9-8-10-14(2)16(13)23-17(19-20-21-23)18(3,4)24(22-25)15-11-6-5-7-12-15/h5-12H,1-4H3