bis[1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-5-yl]methanimine

Systemtic Name: bis[1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-5-yl]methanimine Openeye Name: bis[1-(2,4,6-trimethylphenyl)tetrazol-5-yl]methanimine CAS Name: bis[1-(2,4,6-trimethylphenyl)-5-tetrazolyl]methanimine IUPAC Name: bis[1-(2,4,6-trimethylphenyl)tetrazol-5-yl]methanimine Traditional Name: bis(1-mesityltetrazol-5-yl)methyleneamine Formula: C21H23N9 MolecularWeight: 401.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=NN=N2)C(=N)C3=NN=NN3C4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=NN=N2)C(=N)C3=NN=NN3C4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C21H23N9/c1-11-7-13(3)18(14(4)8-11)29-20(23-25-27-29)17(22)21-24-26-28-30(21)19-15(5)9-12(2)10-16(19)6/h7-10,22H,1-6H3