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

Systemtic Name: 2,6-bis(4-methoxyphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one Openeye Name: 2,6-bis(4-methoxyphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one CAS Name: 2,6-bis(4-methoxyphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one IUPAC Name: 2,6-bis(4-methoxyphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one Traditional Name: 2,6-bis(4-methoxyphenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one Formula: C22H19N4O3 MolecularWeight: 387.41126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)N([N]2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)N([N]2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N4O3/c1-28-19-12-8-16(9-13-19)21-23-25(17-6-4-3-5-7-17)22(27)26(24-21)18-10-14-20(29-2)15-11-18/h3-15H,1-2H3