(4-methylphenyl)-[6-(4-methylphenyl)carbonyl-1,2,4,5-tetrazin-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[6-(4-methylphenyl)carbonyl-1,2,4,5-tetrazin-3-yl]methanone Openeye Name: [6-(4-methylbenzoyl)-1,2,4,5-tetrazin-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-[(4-methylphenyl)-oxomethyl]-1,2,4,5-tetrazin-3-yl]methanone IUPAC Name: [6-(4-methylbenzoyl)-1,2,4,5-tetrazin-3-yl]-(4-methylphenyl)methanone Traditional Name: (6-p-toluoyl-1,2,4,5-tetrazin-3-yl)-(p-tolyl)methanone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN=C(N=N2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN=C(N=N2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H14N4O2/c1-11-3-7-13(8-4-11)15(23)17-19-21-18(22-20-17)16(24)14-9-5-12(2)6-10-14/h3-10H,1-2H3