6-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-phenyl-4-(p-tolyl)-1,2,4,5$l^{2}-tetrazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one IUPAC Name: 6-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-phenyl-4-(p-tolyl)-1,2,4,5$l^{2}-tetrazin-3-one Formula: C22H19N4O2 MolecularWeight: 371.41186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(N=C([N]2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(N=C([N]2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N4O2/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/h3-15H,1-2H3