6-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1,2,4,5-tetrazinan-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1,2,4,5-tetrazinan-3-one Openeye Name: 6-(4-methoxyphenyl)-2-phenyl-4-(p-tolyl)-1,2,4,5-tetrazinan-3-one CAS Name: 6-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1,2,4,5-tetrazinan-3-one IUPAC Name: 6-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1,2,4,5-tetrazinan-3-one Traditional Name: 6-(4-methoxyphenyl)-2-phenyl-4-(p-tolyl)-1,2,4,5-tetrazinan-3-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-16-8-12-19(13-9-16)26-22(27)25(18-6-4-3-5-7-18)23-21(24-26)17-10-14-20(28-2)15-11-17/h3-15,21,23-24H,1-2H3