6-methyl-2-(4-methylphenyl)-4,6-diphenyl-1,2,4,5-tetrazinan-3-one

Systemtic Name: 6-methyl-2-(4-methylphenyl)-4,6-diphenyl-1,2,4,5-tetrazinan-3-one Openeye Name: 6-methyl-2,6-diphenyl-4-(p-tolyl)-1,2,4,5-tetrazinan-3-one CAS Name: 6-methyl-2-(4-methylphenyl)-4,6-diphenyl-1,2,4,5-tetrazinan-3-one IUPAC Name: 6-methyl-2-(4-methylphenyl)-4,6-diphenyl-1,2,4,5-tetrazinan-3-one Traditional Name: 6-methyl-2,6-diphenyl-4-(p-tolyl)-1,2,4,5-tetrazinan-3-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-17-13-15-20(16-14-17)26-21(27)25(19-11-7-4-8-12-19)23-22(2,24-26)18-9-5-3-6-10-18/h3-16,23-24H,1-2H3