1-(3-chloranyl-2-methyl-phenyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-(p-tolyl)tetrazole CAS Name: 1-(3-chloro-2-methylphenyl)-5-(4-methylphenyl)tetrazole IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-(4-methylphenyl)tetrazole Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(p-tolyl)tetrazole Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C15H13ClN4/c1-10-6-8-12(9-7-10)15-17-18-19-20(15)14-5-3-4-13(16)11(14)2/h3-9H,1-2H3