3-(2-chlorophenyl)-6-(4-methylphenyl)-1,4-dihydro-1,2,4,5-tetrazine

Systemtic Name: 3-(2-chlorophenyl)-6-(4-methylphenyl)-1,4-dihydro-1,2,4,5-tetrazine Openeye Name: 3-(2-chlorophenyl)-6-(p-tolyl)-1,4-dihydro-1,2,4,5-tetrazine CAS Name: 3-(2-chlorophenyl)-6-(4-methylphenyl)-1,4-dihydro-1,2,4,5-tetrazine IUPAC Name: 3-(2-chlorophenyl)-6-(4-methylphenyl)-1,4-dihydro-1,2,4,5-tetrazine Traditional Name: 3-(2-chlorophenyl)-6-(p-tolyl)-1,4-dihydro-1,2,4,5-tetrazine Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4/c1-10-6-8-11(9-7-10)14-17-19-15(20-18-14)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,17,18)(H,19,20)