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

Systemtic Name: [2-(4-methylphenyl)-3-(phenylcarbonyl)-1H-1,2,4,5-tetrazin-6-yl]-phenyl-methanone Openeye Name: [3-benzoyl-2-(p-tolyl)-1H-1,2,4,5-tetrazin-6-yl]-phenyl-methanone CAS Name: [3-benzoyl-2-(4-methylphenyl)-1H-1,2,4,5-tetrazin-6-yl]-phenylmethanone IUPAC Name: [3-benzoyl-2-(4-methylphenyl)-1H-1,2,4,5-tetrazin-6-yl]-phenylmethanone Traditional Name: [3-benzoyl-2-(p-tolyl)-1H-1,2,4,5-tetrazin-6-yl]-phenyl-methanone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C(N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C(N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-16-12-14-19(15-13-16)27-23(21(29)18-10-6-3-7-11-18)25-24-22(26-27)20(28)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,26)