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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-(p-tolyl)tetrazole CAS Name: 1-(3-chloro-4-methylphenyl)-5-(4-methylphenyl)tetrazole IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-(4-methylphenyl)tetrazole Traditional Name: 1-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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