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

Systemtic Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one Openeye Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one CAS Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one IUPAC Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one Traditional Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one Formula: C21H17N4O2 MolecularWeight: 357.38528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N(N=C([N]2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N(N=C([N]2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N4O2/c1-27-19-14-12-18(13-15-19)25-21(26)24(17-10-6-3-7-11-17)22-20(23-25)16-8-4-2-5-9-16/h2-15H,1H3