6-[(4-methoxyphenyl)methyl]-3-[(4-phenylazanylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-[(4-phenylazanylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-anilinoanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(4-anilinoanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-anilinoanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-anilinoanilino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-30-20-13-7-16(8-14-20)15-21-22(29)26-23(28-27-21)25-19-11-9-18(10-12-19)24-17-5-3-2-4-6-17/h2-14,24H,15H2,1H3,(H2,25,26,28,29)