1-(2-methyl-6-propan-2-yl-phenyl)-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methyl-6-propan-2-yl-phenyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(2-isopropyl-6-methyl-phenyl)-5-phenyl-tetrazole CAS Name: 1-(2-methyl-6-propan-2-ylphenyl)-5-phenyltetrazole IUPAC Name: 1-(2-methyl-6-propan-2-ylphenyl)-5-phenyltetrazole Traditional Name: 1-(2-isopropyl-6-methyl-phenyl)-5-phenyl-tetrazole Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-12(2)15-11-7-8-13(3)16(15)21-17(18-19-20-21)14-9-5-4-6-10-14/h4-12H,1-3H3