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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NN(C(=O)N(N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2NN(C(=O)N(N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-28-20-14-12-18(13-15-20)21-23-25(16-17-8-4-2-5-9-17)22(27)26(24-21)19-10-6-3-7-11-19/h2-15,21,23-24H,16H2,1H3