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

Systemtic Name: 2-(4-methylphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one Openeye Name: 2,6-diphenyl-4-(p-tolyl)-1,2,4,5$l^{2}-tetrazin-3-one CAS Name: 2-(4-methylphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one IUPAC Name: 2-(4-methylphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one Traditional Name: 2,6-diphenyl-4-(p-tolyl)-1,2,4,5$l^{2}-tetrazin-3-one Formula: C21H17N4O MolecularWeight: 341.38588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N4O/c1-16-12-14-19(15-13-16)25-21(26)24(18-10-6-3-7-11-18)22-20(23-25)17-8-4-2-5-9-17/h2-15H,1H3