6-(diphenylmethyl)-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one

Systemtic Name: 6-(diphenylmethyl)-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Openeye Name: 6-benzhydryl-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one CAS Name: 6-(diphenylmethyl)-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one IUPAC Name: 6-benzhydryl-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Traditional Name: 6-benzhydryl-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)NN=C2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)NN=C2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-19-14-12-18(13-15-19)21-22(25-26-23(27)24-21)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3,(H,24,26,27)